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• 4-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride

IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.111620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• (5R)-5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILY]OXY]-2-CYCLOHEXEN-1-ONE

IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one | CAS Registry Number: 225793-33-9
Synonyms: SureCN2943294, FT-0654325, A816270, 5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enone, 5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one, (5R)-5-[[(1,1-Dimethylethyl)dimethylsily]oxy]-2-cyclohexen-1-one

Molecular Formula:	C₁₂H₂₂O₂Si	Molecular Weight:	226.387380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGSMHNRGYIVLGA-UHFFFAOYSA-N

• 1,2-Dimethylindole

IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1-Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone

IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole

IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula:	C₇H₅NS₂	Molecular Weight:	167.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• [3-[Tri(ethoxy)silyl]propyl]urea

IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 116912-64-2
Synonyms: N-(Triethoxysilylpropyl)urea, 23779-32-0, 1-[3-(triethoxysilyl)propyl]urea, 3-Ureidopropyltriethoxysilane, AG-E-69822, DSSTox_CID_24493, Urea, (3-(triethoxysilyl)propyl)-, Urea, [3-(triethoxysilyl)propyl]-, ACMC-1CCUP, AC1L3JLL, AC1Q5JGW, 3-triethoxysilylpropylurea, Ureidopropyltriethoxysilane, 1-phenyl-2-p-tolylethanone, 3-(triethoxysilyl)propylurea, DSSTox_RID_80268, DSSTox_RID_80472, DSSTox_GSID_44493, DSSTox_GSID_44783, KSC491G6H

Molecular Formula:	C₁₀H₂₄N₂O₄Si	Molecular Weight:	264.394060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

• 3,7-DICHLORO-8-CHLORO METHYL QUINOLINE

IUPAC Name: 3,7,8-trichloro-2-methylquinoline | CAS Registry Number: 84086-96-4
Synonyms: AG-H-35858, CTK5F1776, Quinoline,3,7-dichloro-8-(chloromethyl)-, 3,7-Dichloro-8-(chloromethyl)quinoline;8-Chloromethyl-3,7-dichloroquinoline

Molecular Formula:	C₁₀H₆Cl₃N	Molecular Weight:	246.520340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHTNXGLOEXGVCI-UHFFFAOYSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane

IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula:	C₄H₁₂O₄Si₄	Molecular Weight:	236.477680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• 2',3'-Dideoxy-2',3'-Didehydroinosine

IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 42867-68-5
Synonyms: AIDS001722, AIDS-001722, 2',3'-Dideoxy-2',3'-didehydroinosine, CID452340, Inosine, 2',3'-didehydro-2',3'-dideoxy-, I07-0100, D4I

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.211400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYQPBHYPIRLWKU-NKWVEPMBSA-N

• 4-piperidinol Hydrochloride

IUPAC Name: piperidin-1-ium-4-ol chloride | CAS Registry Number: 5382-17-2
Synonyms: 4-Hydroxypiperidinium chloride, EINECS 226-374-7

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKCORPXOKYDINR-UHFFFAOYSA-N

• 5-Fluoroindoline

IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-22-8
Synonyms: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1H-indole, 5-FLUORO-2,3-DIHYDRO-(1H)-INDOLE, ZINC00154273, AC1MCOHA, AC1Q4MQQ, Peakdale1_000398, SureCN549063, CTK4F1459, HMS519C02, MolPort-000-155-564, 1h-indole,5-fluoro-2,3-dihydro, 2,3-Dihydro-5-fluoro-1H-indole, ACN-P001101, 1H-Indole,5-fluoro-2,3-dihydro-, 5-fluoranyl-2,3-dihydro-1H-indole, FD7362, SBB085967, WTI-10024, AKOS002433793

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXQRMQIYCWFDGP-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine

IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 2-(2-Hydroxyethyl)-, 1-Methylpropyl Ester

IUPAC Name: butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 119515-38-7
Synonyms: Icaridin, Bayrepel, Icaridina, Icaridine, Picaridin, Pikaridin, Propidine, Autan, Cutter Advanced, Icaridinum, Icaridin [INN], Icaridine [INN-French], Icaridinum [INN-Latin], Icaridina [INN-Spanish], Kbr 3023, HSDB 7374, CCRIS 8576, CID125098, NCGC00163920-01, NCGC00163920-02

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 3-Pyridinol

IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole

IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula:	C₈H₆F₂N₂OS	Molecular Weight:	216.207846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulphonic Acid

IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid | CAS Registry Number: 84-88-8
Synonyms: Sulfoxine, 5-Sulfooxine, Oxine-5-sulfonic acid, 5-Sulfo-8-quinolinol, 8-Hydroxyquinoline-5-sulfonic acid, 5-Sulfo-8-hydroxyquinoline, 8-Hydroxy-5-sulfoquinoline, 8-Hydroxy-5-quinolinesulfonic acid, 5-Quinolinesulfonic acid, 8-hydroxy-, CCRIS 5750, NCIOpen2_007104, 8-Hydroxychinolin-5-sulfonsaeure, 8-Hydroxyquinoline-5-sulphonic acid, 8-Quinolinol-5-sulfonic acid, H1129_SIGMA, 8-Hydroxyquinoline-5-sulfonate, EINECS 201-570-5, CID6792, NSC 13139, AIDS020606

Molecular Formula:	C₉H₇NO₄S	Molecular Weight:	225.221180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-N

• 6-Benzyloxyindole

IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 2-Methoxynicotinic acid

IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula:	C₇H₆NO₃-	Molecular Weight:	152.127440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTEZJSXSARPZHJ-UHFFFAOYSA-M

• 2,6-Diacetylpyridine

IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 2,4-Dimethylpyridine

IUPAC Name: 2,4-dimethylpyridine | CAS Registry Number: 108-47-4
Synonyms: 2,4-Lutidine, Pyridine, 2,4-dimethyl-, 2,4-DIMETHYLPYRIDINE, alpha,gamma-Dimethylpyridine, L3609_ALDRICH, NSC 2156, EINECS 203-586-8, .alpha.,.gamma.-Dimethylpyridine, NSC2156, BRN 0001506, AI3-24281, LS-88368, 5-20-06-00019 (Beilstein Handbook Reference), InChI=1/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYYNAJVZFGKDEQ-UHFFFAOYSA-N

• 2-Methoxy Thiazole

IUPAC Name: 2-methoxy-1,3-thiazole | CAS Registry Number: 14542-13-3
Synonyms: 2-Methoxythiazole, Thiazole, 2-methoxy-, 2-Methoxy-1,3-thiazole, 558532_ALDRICH, ZINC02381581, CID575451, M2608G1

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJJRDTKNLLMJDJ-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine

IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroquinoxaline

IUPAC Name: 5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 34413-35-9
Synonyms: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane

IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula:	C₆H₁₃F₃O₃Si	Molecular Weight:	218.246330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• 2-methyl-3-furfuryl Thiopyrazine

IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 59303-07-0
Synonyms: FEMA 3189, FEMA No. 3189, 2-Furfurylthio-3-methylpyrazine, ((2-Furanylmethyl)thio)methylpyrazine, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, CID101003, ZINC02516012, Pyrazine, ((2-furanylmethyl)thio)methyl-, LS-2925, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, Pyrazine, 2-((2-furanylmethyl)thio)-3-methyl-, Pyrazine, ((2-furanylmethyl)thio)methyl- (9CI), 2-methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers), 102129-35-1, 59035-98-2

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFRSWMCUERVSAT-UHFFFAOYSA-N

• 1-Methyl-2-oxindole

IUPAC Name: 1-methyl-3H-indol-2-one | CAS Registry Number: 61-70-1
Synonyms: 1-Methyloxindole, N-Methyloxindole, 1-Methyl-2-indolinone, N-Methyl-2-indolinone, Oxindole, 1-methyl-, N-Methylindol-2(3H)-one, 1-Methylindol-2(3H)-one, 2-INDOLINONE, 1-METHYL-, Oxindole, 1-methyl- (6CI), 466921_ALDRICH, NSC97219, BA 2777, NSC 97219, AIDS019631, AIDS-019631, 2H-Indol-2-one, 1,3-dihydro-1-methyl-, BRN 0124173, 1,3-Dihydro-1-methyl-2H-indol-2-one, SBB006878, ZINC00163470

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSQUAQMIGSMNNE-UHFFFAOYSA-N

• 1,2-Dimethylbenz(e)indole

IUPAC Name: 1,2-dimethyl-3H-benzo[e]indole | CAS Registry Number: 57582-31-7
Synonyms: 1,2-Dimethylbenz[e]indole, 1,2-dimethyl-3H-benzo[e]indole, 1,2-dimethylbenz(e)indole, 1,2-dimethylbenzo[e]indole, CTK4I2602, 3H-Benz[e]indole,2,3-dimethyl-, ZINC21982742, AKOS006230467, AG-F-42197, QC-9757, KB-10145, ST003575, FT-0659785, ST51054048, A831510, I14-1269

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JLIDRDJNLAWIKT-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

• 4-fluoro-1h-pyrrolo[2,3-b]pyridine

IUPAC Name: 4-fluoro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 640735-23-5
Synonyms: 4-Fluoro-7-azaindole, 4-fluoro-1H-pyrrolo[2,3-b]pyridine, AG-G-40005, 1H-PYRROLO[2,3-B]PYRIDINE, 4-FLUORO-, PubChem19337, SureCN1467702, SureCN5610804, AGN-PC-0069K4, CTK5C0633, MolPort-003-847-408, ACT06851, ANW-51106, ZINC14984908, AKOS005145754, LS40896, PB15996, QC-2925, RP09004, RP20242, 1H-Pyrrolo[2,3-b]pyridine,4-fluoro-

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZTWCWYRUCKWDR-UHFFFAOYSA-N

• Fluazinam

IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6
Synonyms: Fluazinam, Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine

Molecular Formula:	C₁₃H₄Cl₂F₆N₄O₄	Molecular Weight:	465.091679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium bromide

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula:	C₈H₁₅BrN₂	Molecular Weight:	219.122100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• 5-Methoxy-2,3-dihydroindoline

IUPAC Name: 5-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 21857-45-4
Synonyms: 5-METHOXYINDOLINE, 5-methoxy-2,3-dihydro-1H-indole, 5-Methoxy-2,3-dihydro-1H-indoline, AG-E-59601, PubChem8318, SureCN565913, AC1Q4F25, Jsp004441, CTK4E7793, MolPort-000-004-733, ACN-P001095, ACT02538, 1H-Indole,2,3-dihydro-5-methoxy-, WTI-11603, ZINC13462668, AKOS002433813, AC-1500, MCULE-6915495136, RP21276, AK-34134

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYDYAQAVAHKFJO-UHFFFAOYSA-N

• 2-aomethyl-pyrazine

IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol | CAS Registry Number: 3846-71-7
Synonyms: ChemDiv3_001064, Oprea1_185869, Oprea1_853721, EINECS 223-346-6, ZINC02512293, IDI1_020030, BAS 01057218, ST5245118, 2-Benzotriazol-2-yl-4,6-di-tert-butylphenol, 2-Benzotriazol-2-yl-4,6-di-tert-butyl-phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 104817-17-6, 131242-54-1, 134512-21-3, 189377-88-6, 29820-26-6, 3135-21-5

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHPPDQUVECZQSW-UHFFFAOYSA-N

• 7-Benzyloxyindole

IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 7-Hydroxyindole

IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

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

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol

IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 2-Methyl-3-methylthiofuran

IUPAC Name: 2-methyl-3-methylsulfanylfuran | CAS Registry Number: 63012-97-5
Synonyms: 2-methyl-3-(methylthio)furan, Methyl methylthiofuran, furan, 2-methyl-3-(methylthio)-, PubChem9968, AC1LB1CB, ACMC-209nc7, SureCN757595, 2-Methyl-3-thiomethylfuran, UNII-M46N02LDL4, 2-Methyl-3-methylthiofuran;, FEMA no. 3949, KSC490Q3B, W394904_ALDRICH, 2-methyl-3-methylsulfanylfuran, 2-methyl-3-(methylthio)-furan, 2-methyl-3-methylsulfanyl-furan, CTK3J0830, MolPort-003-960-184, ANW-34517, ZINC02509929

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQVAOEIMSKZGAL-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid

IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 3-Chloro-2-Hydrazinopyridine

IUPAC Name: (3-chloropyridin-2-yl)hydrazine | CAS Registry Number: 22841-92-5
Synonyms: AmbTiC67417, 3-Chloro-2-hydrazinopyridine, 2-Hydrazinyl-3-chloropyridine, 3-Chloro-2-hydrazinylpyridine, MolPort-000-002-921, MolPort-001-769-593, ZINC01399821, CID556100, BBV-015474, C67417

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAYCTBDPZIKHCW-UHFFFAOYSA-N

• 4,5-Dichloro-2-octyl-3(2H)-isothiazolone

IUPAC Name: 4,5-dichloro-2-octyl-1,2-thiazol-3-one | CAS Registry Number: 64359-81-5
Synonyms: Kathon 930, Caswell No. 314B, Anti-Foulant C-9211M, Sea Nine - 211, C11H17Cl2NOS, EINECS 264-843-8, EPA Pesticide Chemical Code 128101, 4,5-Dichloro-2-octyl-2H-isothiazol-3-one, Dichloro-2-n-octyl-3(2H)-isothiazolone, LS-86323, 3(2H)-Isothiazolone, 4,5-dichloro-2-octyl-, 4,5-Dichloro-2-n-octyl-3(2H)-isothiazolone, 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₇Cl₂NOS	Molecular Weight:	282.229780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PORQOHRXAJJKGK-UHFFFAOYSA-N

• (N,N-Diethyl-3-aminopropyl)trimethoxysilane

IUPAC Name: N,N-diethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 41051-80-3
Synonyms: 448664_ALDRICH, 679356_ALDRICH, 36790_FLUKA, EINECS 255-192-0, MolPort-003-931-108, CID170458, N,N-Diethyl-3-(trimethoxysilyl)propylamine, [3-(Diethylamino)propyl]trimethoxysilane, 1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-

Molecular Formula:	C₁₀H₂₅NO₃Si	Molecular Weight:	235.395900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLDHYRXZZNDOKU-UHFFFAOYSA-N

• 7-chloro-1,4-dihydro-4-oxo-3-Quinolinecarboxylic acid

IUPAC Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 57278-46-3
Synonyms: 7-Chloro-4-hydroxyquinoline-3-carboxylic acid, 86-47-5, 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, Quinoline, 3-carboxy-4-hydroxy-7-chloro-, USAF KF-16, CHEMBL344461, EINECS 201-673-5, NSC 27801, STK653911, 3-Carboxy-4-hydroxy-7-chloroquinoline, BRN 0171561, AI3-23857, 7-chloro-4-hydroxyquinoline-3-carboxylicacid, 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid, NSC56803, AC1L25OR, SureCN1610495, SureCN2965244, 521612_ALDRICH

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SACLIBNEKWTDEG-UHFFFAOYSA-N

• 2-METHOXY-3-SEC-BUTYLPYRAZINE (CAS: 2468-00-9)