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• (R)-(-)-Mephenytoin

IUPAC Name: (5R)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 71140-51-7
Synonyms: Mephenytoin, L-, MEPHENYTOIN, CID119127, ZINC00000453, CAS-50-12-4, NCGC00016212-01, (5R)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (R)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHKMTDVRCWUDX-GFCCVEGCSA-N

• (S)-(+)-3-Hydroxy-2,2-Dimethylcyclohexanone

IUPAC Name: (3S)-3-hydroxy-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 87655-21-8
Synonyms: (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone, SureCN10738039, CTK5F8822, ANW-38871, AKOS015855559, AG-H-53816, FT-0605263, H0887, Cyclohexanone,3-hydroxy-2,2-dimethyl-, (3S)-, Cyclohexanone,3-hydroxy-2,2-dimethyl-, (S)-; (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone;(S)-3-Hydroxy-2,2-dimethylcyclohexan-1-one;(S)-3-Hydroxy-2,2-dimethylcyclohexanone

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAGFJLNBFXFQGX-LURJTMIESA-N

• (S)-2-Chloro-3-Methylbutyric Acid

IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid | CAS Registry Number: 26782-74-1
Synonyms: (S)-2-Chloro-3-methylbutyric acid, S-2-chloro-3-methylbutyric acid, (S)-2-Chloroisovaleric Acid, (2S)-2-chloro-3-methylbutanoic acid, (S)-alpha-Chloroisovaleric acid, (S)-2-Chloro-3-methylbutyricAcid, PubChem8294, AC1NT5UE, JSPY-st000007, 25113_ALDRICH, (S)-|A-Chloroisovaleric acid, 25113_FLUKA, CTK3J5791, DDTJFSPKEIAZAM-BYPYZUCNSA-, 921-08-4, ANW-26052, SBB065942, AKOS015848433, AG-E-84701, I04-0897

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDTJFSPKEIAZAM-BYPYZUCNSA-N

• (S)-N,N-Dimethyl-1-[(R)-1',2-Bis(Diphenylphosphino)Ferrocenyl]Ethylamine (CAS: 55650-59-4)

• 2-Trifluoromethyl-2-Propanol

IUPAC Name: 1,1,1-trifluoro-2-methylpropan-2-ol | CAS Registry Number: 507-52-8
Synonyms: 2-Trifluoromethyl-2-propanol, 2-Trifluoromethylpropanol-2, NSC3633, 538795_ALDRICH, CID68182, EINECS 208-075-3, ZINC01666904, 1,1,1-Trifluoro-2-methylpropan-2-ol

Molecular Formula:	C₄H₇F₃O	Molecular Weight:	128.092990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCGWWLDZAFOHGD-UHFFFAOYSA-N

• 4-Propylbenzaldehyde diethyl acetal

IUPAC Name: 1-(diethoxymethyl)-4-propylbenzene | CAS Registry Number: 89557-35-7
Synonyms: 230618_ALDRICH, 1-(Diethoxymethyl)-4-propylbenzene, ZINC00056571, ST5308416

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMARRBDLJSOXHA-UHFFFAOYSA-N

• 1,1`-binaphthyl-2,2`-diyl Hydrogenphosphate

Synonyms: 248932_ALDRICH, 248940_ALDRICH, 292966_ALDRICH, 14380_FLUKA, EINECS 252-425-8, NSC244999, ST5408917, TL8006510, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (S)-()-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, R(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(−)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(−)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, 4-Hydroxydinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepin 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.288581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol

IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• (-)-Terpinene-4-Ol

IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 20126-76-5
Synonyms: 4-Carvomenthenol, (-)-Terpinen-4-ol, (R)-p-Menth-1-en-4-ol, 11584_ALDRICH, 11584_FLUKA, (−)-Terpinen-4-ol, ZINC04262096, CID5325830, p-Menth-1-en-4-ol, (R)-(-)-, (R)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol, 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-, InChI=1/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRYLYDPHFGVWKC-JTQLQIEISA-N

• (-)-Cis, Trans-Abscisic Acid

IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14398-53-9
Synonyms: (-)-Abscisic acid, (-)-ABA, ABSCISIC ACID, (-)-cis,trans-Abscisic acid, (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, (7E,9Z)-(6R)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid, (R)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-(2Z,4E)-pentadienoic acid, (+)-2-cis,4-trans-abscisic acid, (R)-abscisic acid, (-)-(R)-Abscisic acid, (R)-(-)-Abscisic acid, AC1LD7U6, A8451_SIGMA, UNII-4F7961S98F, (-)-(cis,Trans)-abscisic acid, CHEBI:28937, PBI-145, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (2Z,4E)-, Abscisic acid, (-)-(2Z,4E)-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-QHFMCZIYSA-N

• 1-Indanol

IUPAC Name: 2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 6351-10-6
Synonyms: Indanol, 1-INDANOL, Indan-1-ol, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, L-INDANOL, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 2,3-Dihydro-1H-inden-1-ol, (+/-)-1-Hydroxyindan, 1H-Inden-1-ol, 2,3-dihydro-, 1-indanol, (+-)-isomer, 193739_ALDRICH, 56866_FLUKA, CHEBI:16697, EINECS 253-146-4, AKE-BBR-008917, CID22819, NSC31258

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

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

• (1r,2r)-N,N'-Bis[3-Oxo-2-(2,4,6-Trimethylbenzoyl)Butylidene]-1,2-Diphenylethylenediaminato Cobalt(Ii)

IUPAC Name: cobalt;(2E)-2-[[[(1R,2R)-2-[[(E)-3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-enyl]amino]-1,2-diphenylethyl]amino]methylidene]-1-(2,4,6-trimethylphenyl)butane-1,3-dione | CAS Registry Number: 212250-92-5
Synonyms: AB1011203, N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II);(R)-MPAC

Molecular Formula:	C₄₂H₄₄CoN₂O₄	Molecular Weight:	699.742955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKCIKZXUKHOLHL-QRTBPMFESA-N

• (2s,4r)-4-Methylglutamic Acid

IUPAC Name: (2S,4R)-2-azaniumyl-4-methylpentanedioate | CAS Registry Number: 31137-74-3
Synonyms: ZINC00896091, ZINC01747050, CID6971091

Molecular Formula:	C₆H₁₀NO₄-	Molecular Weight:	160.147900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• (4-Chloro-Phenyl)-Acetic Acid Hydrazide

IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane

IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula:	C₁₀H₂₀O₅Si	Molecular Weight:	248.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine

IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• (R)-(-)-Acetylcarbonyl(Eta5-2,4-Cyclopentadien-1-Yl)(Triphenylphosphine)Iron

IUPAC Name: cyclopenta-1,3-diene;ethanone;iron(3+);methanone;triphenylphosphane | CAS Registry Number: 36548-61-5
Synonyms: AB1011178, FT-0605063, (R)-(-)-Acetylcyclopentadienylironcarbonyltriphenylphosphine complex; Iron acetyl complex (-)-(R)-enantiomer

Molecular Formula:	C₂₆H₂₄FeO₂P	Molecular Weight:	455.286322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYEIFACFJCWDHB-UHFFFAOYSA-N

• (R)-2-Aminotetralin

IUPAC Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21966-60-9
Synonyms: CHEMBL2114376, (R)-1,2,3,4-tetrahydro-2-naphthylamine, SureCN895905, CTK4E8064, AKOS006273412, AG-E-60259, AK128431, TL8001821, (R)-1,2,3,4-Tetrahydronaphthalen-2-amine, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)-, (R)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, I14-34026, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (R)-; 2-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(+)-(8CI); (+)-2-Aminotetralin; (R)-(+)-1,2,3,4-Tetrahydro-2-aminonaphthalene;(R)-2-Aminotetralin

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGFVWKNXLRFIF-SNVBAGLBSA-N

• (S)-(-)-1-(2-Naphthyl)ethylamine

IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-N

• (S)-(-)-Methylsuccinic Acid

IUPAC Name: (2S)-2-methylbutanedioic acid | CAS Registry Number: 2174-58-5
Synonyms: (S)-(-)-Methylsuccinic acid, (S)-(-)-Pyrotartaric Acid, AC1OCTPQ, (S)-methylsuccinic acid, (S)-2-methylsuccinic acid, (2S)-2-methylbutanedioic acid, 415618_ALDRICH, CTK4E7606, MolPort-003-932-332, ACT09257, ANW-24568, Butanedioic acid,2-methyl-, (2S)-, AKOS015840167, KB-05589, M1227, V1342, I04-8522

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-VKHMYHEASA-N

• 1,1,1-Trifluoro-2,3-Epoxypropane

IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula:	C₃H₃F₃O	Molecular Weight:	112.050530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol

IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula:	C₃H₅F₃O	Molecular Weight:	114.066410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,1-Bis-(4-Bromophenyl)-2,2-Dichloroethylene

IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2-dichloroethenyl]benzene | CAS Registry Number: 21655-73-2
Synonyms: NSC403874, AIDS166943, AIDS-166943, CID345917, Ethylene, 1,1-bis(p-bromo-phenyl)-2,2-dichloro-

Molecular Formula:	C₁₄H₈Br₂Cl₂	Molecular Weight:	406.927320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYMOLSVHRUAQPB-UHFFFAOYSA-N

• 1,1-Dibromo-1-Propene

IUPAC Name: 1,1-dibromoprop-1-ene | CAS Registry Number: 13195-80-7
Synonyms: 1,1-Dibromopropene, 1,1-Dibromo-1-propene, 1-Propene, 1,1-dibromo-, EINECS 236-162-6, CID83226, InChI=1/C3H4Br2/c1-2-3(4)5/h2H,1H

Molecular Formula:	C₃H₄Br₂	Molecular Weight:	199.871860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTEJLXYOJZOXKM-UHFFFAOYSA-N

• 2-Phenyl Ethyl Isocyanate

IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4
Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid

IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone

IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-N

• (R)-1-(2-Pyridyl)ethanol

IUPAC Name: (1R)-1-pyridin-2-ylethanol | CAS Registry Number: 27911-63-3
Synonyms: 1-pyridin-2-ylethanol, (R)-1-(2-Pyridyl)-ethanol, 41304_FLUKA, (R)-2-(1-Hydroxyethyl)pyridine, 2-pyridinemethanol, alpha-methyl-, (R)-alpha-Methyl-2-pyridinemethanol, ZINC02539887, InChI=1/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H

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

InChIKey: PPHIIIRFJKDTLG-ZCFIWIBFSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione

IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione | CAS Registry Number: 5617-70-9
Synonyms: 341266_ALDRICH, EINECS 227-044-5, ZINC00388471, cycl-Isopropylidene cyclopropane-1,1-dicarboxylate, Cyclic-isopropylidene cyclopropane-1,1-dicarboxylate, 6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione, 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-, Cyclopropane-1,1-dicarboxylic acid cycl-isopropylidene ester

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXJVPXNVESYGDT-UHFFFAOYSA-N

• (E)-Beta-Farnesene

IUPAC Name: (6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 28973-97-9
Synonyms: beta-cis-farnesene, cis-beta-Farnesene, (Z)-.beta.-Farnesene, UNII-G7F9BVF1UR, 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (Z)-, (6Z)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, beta-(Z)-farnesene, (Z)-beta-Farnesene, .beta.-cis-Farnesene, cis-.beta.-Farnesene, AC1NSVEP, beta-Farnesene, (6Z)-, G7F9BVF1UR, CHEBI:39242, JSNRRGGBADWTMC-QINSGFPZSA-N, FEMA No. 3839, (6Z)-beta-, (Z)-7,11-dimethyl-3-methylene-1,6,10-dodecatriene, (6Z)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene, (6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene, UNII-4P3OFI15E1 component JSNRRGGBADWTMC-QINSGFPZSA-N

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSNRRGGBADWTMC-QINSGFPZSA-N

• (E,E)-2,4-Hexadienal

IUPAC Name: (2E,4E)-hexa-2,4-dienal | CAS Registry Number: 142-83-6
Synonyms: Sorbaldehyde, Sorbic aldehyde, 2,4-HEXADIENAL, Hexadienal, Hexa-2,4-dienal, 2-Propyleneacrolein, 3-Propyleneacrolein, 2-Propylene acrolein, 2,4-Hexadienal, (E,E)-, trans,trans-2,4-Hexadienal, 2,4-Hexadien-1-al, trans,trans-4-Hexadienal, FEMA No. 3429, CCRIS 4030, CCRIS 5124, 2,4-Hexadienal, trans,trans-, HSDB 7239, trans, trans-2,4-hexadienal, 1,3-Pentadiene-1-carboxaldehyde, W342904_ALDRICH

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-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-Methylbenzyl)Phosphonic Acid Diethyl Ester

IUPAC Name: 1-(diethoxyphosphorylmethyl)-2-methylbenzene | CAS Registry Number: 62778-16-9
Synonyms: ZINC02560578, CID112945, OR10719, Phosphonic acid, ((2-methylphenyl)methyl)-, diethyl ester, Phosphonic acid, P-((2-methylphenyl)methyl)-, diethyl ester

Molecular Formula:	C₁₂H₁₉O₃P	Molecular Weight:	242.251221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAVIMLRIKAZZCZ-UHFFFAOYSA-N

• (+)-Terpinene-4-Ol

IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 2438-10-0
Synonyms: 4-Carvomenthenol, (+)-Terpinen-4-ol, (S)-p-Menth-1-en-4-ol, W224820_ALDRICH, 86477_FLUKA, ZINC03861537, CID2724161, (S)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRYLYDPHFGVWKC-SNVBAGLBSA-N

• (S)-(+)-3-Methyl-2-Butanol

IUPAC Name: 3-methylbutan-2-ol | CAS Registry Number: 1517-66-4
Synonyms: sec-Isoamyl alcohol, 2-Butanol, 3-methyl-, Isopropylmethylcarbinol, Methylisopropylcarbinol, 2-Methyl-3-butanol, 3-Methylbutan-2-ol, 1,2-Dimethylpropanol, 3-METHYL-2-BUTANOL, Isopropyl methyl carbinol, DL-3-Methyl-2-butanol, 1,2-Dimethyl-1-propanol, 2-Butanol, 3-methyl-, (S)-, W370304_ALDRICH, (S)-(+)-3-Methyl-2-butanol, FEMA No. 3703, 110949_ALDRICH, NSC71162, 66020_FLUKA, AKE-BBV-142529, CID11732

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXLMTQWGSQIYOW-UHFFFAOYSA-N

• 3-Methylphenoxyacetic Acid

IUPAC Name: 2-(3-methylphenoxy)acetic acid | CAS Registry Number: 1643-15-8
Synonyms: m-Methylphenoxyacetic acid, m-Toloxyacetic acid, (3-Methylphenoxy)acetic acid, 3-Methylphenoxyacetic acid, Acetic acid, (m-tolyloxy)-, m-CRESOXYACETIC ACID, Acetic acid, (3-methylphenoxy)-, ARONIS015558, EINECS 216-698-7, NSC 35913, AIDS017836, BB_SC-3069, AIDS-017836, ALBB-000801, CID74235, NSC35913, BRN 2047572, STK411995, LS-12511, 4-06-00-02051 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZECTCSEONQIPP-UHFFFAOYSA-N

• (R)-3,3-Dimethyl-2-Aminobutane

IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

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

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (R,S)-N-Nitrosoanatabine

IUPAC Name: 3-[(2S)-1-nitroso-3,6-dihydro-2H-pyridin-2-yl]pyridine | CAS Registry Number: 71267-22-6
Synonyms: N-Nitrosoanatabine, N'-NITROSOANATABINE, CCRIS 6154, CID51291, ZINC05420989, LS-44636, 1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine, 2,3'-Bipyridine, 1,2,3,6-tetrahydro-1-nitroso-, C032978, 119738-26-0

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJOFAFWTOKDIFH-JTQLQIEISA-N

• (S)-(-)-2-Methylbutylamine

IUPAC Name: (2S)-2-methylbutan-1-amine | CAS Registry Number: 20626-52-2
Synonyms: (2S)-2-methylbutan-1-amine, 34985-37-0, 2-METHYL-BUTYLAMINE, (S)-(-)-1-Amino-2-methylbutane hydrochloride, (S)-2-Methylbutylamine, AC1MC4KT, AC1Q2C7Z, (S)-1-Amino-2-methylbutane, (2S)-2-methyl-1-butanamine, 241407_ALDRICH, CTK4E4715, (2S)-2-Methyl-Butan-1-Amine, (S)-(-)-2-Methyl-1-butylamine, EINECS 252-307-6, AKOS006238137, AG-E-51334, AG-K-66518, KB-63353, FT-0605212, A822495

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N

• (S)-(+)-3,3-Dimethyl-2-Butylamine

IUPAC Name: (2S)-3,3-dimethylbutan-2-amine | CAS Registry Number: 22526-47-2
Synonyms: (S)-(+)-3,3-Dimethyl-2-butylamine, (S)-3,3-Dimethyl-2-aminobutane, AG-E-64303, (2S)-3,3-dimethylbutan-2-amine, AC1OCXAY, 668516_ALDRICH, AC1Q29H7, CTK3J0311, AKOS015841165, FT-0605309, I14-17182, 2-Butanamine,3,3-dimethyl-, (S)-; Propylamine, 1,2,2-trimethyl-, (S)- (8CI);((1S)-1,2,2-Trimethylpropyl)amine; (+)-2-Amino-3,3-dimethylbutane;(+)-3,3-Dimethyl-2-butanamine; (2S)-3,3-dimethyl-2-butanamine;(S)-(+)-3,3-Dimethyl-2-butanamine; (S)-1,2,2-Trimethylpropanamine;(S)-1-(tert-Butyl)ethylamine; (S)-3,3-Dimethyl-2-butanamine;(S)-3,3-Dimethyl-2-butylamine; [(S)-1,2,2-Trimethylpropyl]amine

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

InChIKey: DXSUORGKJZADET-YFKPBYRVSA-N

• (R)-(+)-Ethylbenzylamine

IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

• (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: 4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 77943-39-6
Synonyms: Meph-2-oxazolidinone, NCIOpen2_000611, CBiol_000537, 4-Methyl-5-phenyl-1,3-oxazolidin-2-one, NSC69199, CID250174, ICCB3_000185, ZINC00389617, 2-Oxazolidinone, 4-methyl-5-phenyl-, Oxazolid-2-one, 4-methyl-5-phenyl-, 2-Oxazolidinone, 4-methyl-5-phenyl-, cis-, (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone, 4-Methyl-5-phenyl-2-oxazolidinone (4R-cis)-, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R-cis)-, 54418-69-8

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole

IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane

IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula:	C₆H₁₈O₂Si₃	Molecular Weight:	206.462420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1,1-Bis(4-Bromophenyl)-2,2,2-Trichloroethane

IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene | CAS Registry Number: 2990-17-2
Synonyms: WLN: GXGGYR DE&R DE, p,p'-Dibromodiphenyl trichloroethane, NSC2367, NSC 2367, AIDS166925, AIDS-166925, CID18130, BRN 2054672, AI3-01585, 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane, 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane, 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane, 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane, LS-65184, Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-, ETHANE, 2,2-BIS(4-BROMOPHENYL)-1,1,1-TRICHLORO-, 4-05-00-01888 (Beilstein Handbook Reference), Ethane, 2,2-bis(p-bromo-phenyl)-1,1,1-trichloro-, T0512-4850, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-

Molecular Formula:	C₁₄H₉Br₂Cl₃	Molecular Weight:	443.388260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPWDDFGPYBIPBG-UHFFFAOYSA-N

• 4-Chlorobenzyl 2-Hydroxyethyl Sulfide

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 71501-40-1
Synonyms: 2-p-Chlorobenzylthioethanol, Ethanol, 2-(p-chlorobenzylthio)-, EINECS 275-568-8, ZINC02163756, CID198536, 2-(((4-Chlorophenyl)methyl)thio)ethanol, BBV-24870841, LS-66563

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.701040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKNBCVYGWWWYEP-UHFFFAOYSA-N

• 1,1,1,3-Tetrachloropropane

IUPAC Name: 1,1,1,3-tetrachloropropane | CAS Registry Number: 1070-78-6
Synonyms: PROPANE, 1,1,1,3-TETRACHLORO-, EINECS 213-981-7, BRN 1734994, LS-120976, 4-01-00-00201 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₄	Molecular Weight:	181.875860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTACNSITJSJFHA-UHFFFAOYSA-N

• (R)-5-Methyldihydrofuran-2-one

IUPAC Name: (5R)-5-methyloxolan-2-one | CAS Registry Number: 58917-25-2
Synonyms: (R)-gamma-Valerolactone, (5R)-5-methyloxolan-2-one, (R)-Dihydro-5-methyl-2(3H)-furanone, (R)- feminineValerolactone, (R)-gamma-Methyl-gamma-butyrolactone, PubChem6865, (R)-|A-Valerolactone, (+)-gamma-valerolactone, SureCN265674, AC1LD5S1, 43948_ALDRICH, (+)-(R)-gamma-valerolactone, (R)-(+)-gamma-valerolactone, 43948_FLUKA, CHEBI:48570, MolPort-003-932-892, ZINC03860818, (5R)-5-methyldihydrofuran-2(3H)-one, (+)-(R)-5-methyl-2-oxotetrahydrofuran, I14-17183

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAEKPEKOJKCEMS-SCSAIBSYSA-N

• (S)-Methyl glycidyl ether

IUPAC Name: (2S)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-68-5
Synonyms: 454699_ALDRICH, (S)-()-Glycidyl methyl ether, (S)-()-Methyl glycidyl ether, 50025_FLUKA, (S)-()-2-(Methoxymethyl)oxirane, ZINC01556604

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKMJVFRMDSNFRT-SCSAIBSYSA-N