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• alpha-(p-Chlorophenyl)cinnamonitrile

IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 3695-93-0
Synonyms: NSC 89132, NSC32897, Benzal-(4'-chlor-benzyl-cyanid), MolPort-003-921-096, NSC 32897, AIDS061377, .alpha.-(p-Chlorophenyl)cinnamonitrile, AIDS-061377, NSC89132, BRN 2331786, CID736230, ZINC00156449, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid) [German], ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, LS-14757, F 2389, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, PB58067522, 4-09-00-02605 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

• Benzofenap

IUPAC Name: 2-[4-(2,4-dichloro-3-methylbenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 82692-44-2
Synonyms: Yukawide, Benzofenap [ISO], MY-71, 2-(4-(2,4-Dichloro-m-toluoyl)-1,3-dimethylpyrazol-5-yloxy)-4'-methylacetophenone, Ethanone, 2-((4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-(4-methylphenyl)-, Benzofenap solution, SureCN55547, AC1L3SP9, AC1Q3N2H, AR-1H9066, AKOS015902941, LS-67322, C18555, 33226-EP2274983A1, 33226-EP2305655A2, 33226-EP2311815A1, 33226-EP2371823A1, I14-19841, 2-[[4-(2,4-Dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]-1-(4-methylphenyl)ethanone solution, 2-[4-(2,4-dichloro-3-methylbenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone

Molecular Formula:	C₂₂H₂₀Cl₂N₂O₃	Molecular Weight:	431.311800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDWQITFHZOBBFE-UHFFFAOYSA-N

• CAMPHORIC ANHYDRIDE

IUPAC Name: 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 76-32-4
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, MolPort-001-763-796, NSC657821, AIDS159821, AIDS-159821, CID94834, NSC 4559

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

• Chloromethyldichloromethylsilane

IUPAC Name: dichloro-(chloromethyl)-methylsilane | CAS Registry Number: 1558-33-4
Synonyms: CH3SiCl2(CH2Cl), Silane CMM1, Dichloro(chloromethyl)methylsilane, Silane, dichloro(chloromethyl)methyl-, 70750_ALDRICH, 291501_ALDRICH, 70750_FLUKA, EINECS 216-319-5, (Chloromethyl)dichloromethylsilane, (Chloromethyl)methyldichlorosilane, CID73788, LS-145148

Molecular Formula:	C₂H₅Cl₃Si	Molecular Weight:	163.505600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAYBZWYBCUJLNQ-UHFFFAOYSA-N

• cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene

IUPAC Name: 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 151416-94-3
Synonyms: AC1O124L, SCHEMBL6236171, SCHEMBL6236173, AKOS015912085, ZINC195789916, OR10613, FT-0604953, I14-35504, alpha,beta-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)stilbene, 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1,2-diphenyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₂₆H₃₄B₂O₄	Molecular Weight:	432.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFLBNMYBKXYNJN-QURGRASLSA-N

• Cylopropylmethyl chloride

IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• Dl-Benzylsuccinic Acid

IUPAC Name: 2-benzylbutanedioic acid | CAS Registry Number: 36092-42-9
Synonyms: Benzylsuccinic acid, DL-Benzylsuccinic acid, 2-Benzylsuccinic acid, 2-benzylbutanedioic acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, OWH-BC-1260, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• DL-Beta-Aminoisobutyric Acid

IUPAC Name: 3-amino-2-methylpropanoic acid | CAS Registry Number: 10569-72-9
Synonyms: 3-Aminoisobutyric acid, 3-Aminoisobutanoate, BAIB, beta-Aminoisobutyric acid, 2-(Aminomethyl)propionic acid, alpha-Methyl-beta-alanine, 2-Methyl-beta-alanine, dl-3-Aminoisobutyric acid, DL-2-Methyl-beta-alanine, 3-Amino-2-methylpropanoate, dl-.beta.-Aminoisobutyric acid, dl-beta-Aminoisobutyric acid, dl-3-Amino-2-methylpropionic acid, 217794_ALDRICH, 3-amino-2-methylpropanoic acid, 2-Methyl-3-aminopropionic acid, 3-Amino-2-methylpropionic acid, (+/-)-3-Aminoisobutyric acid, CHEBI:27389, EINECS 205-644-8

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCHPKSFMDHPSNR-UHFFFAOYSA-N

• Dl-Camphoric Anhydride

IUPAC Name: 1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-30-2
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, NSC657821, AIDS159821, AIDS-159821, CID94834, JFD02362, NSC 4559

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

• Ethyl 2-Oxopropyl Sulfide

IUPAC Name: 1-ethylsulfanylpropan-2-one | CAS Registry Number: 20996-62-7
Synonyms: (Ethylthio)acetone, 1-(Ethylthio)acetone, 2-Propanone, 1-(ethylthio)-, Ethyl 2-oxopropyl sulfide, NSC100147, CID88750, EINECS 244-143-9, ZINC01657459, BBV-27118962, S09-0074

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

InChIKey: ZKDXKBIOEVBFGV-UHFFFAOYSA-N

• Ethyl-(s)-lactate

IUPAC Name: butyl 2-hydroxypropanoate | CAS Registry Number: 34451-19-9
Synonyms: n-Butyl lactate, BUTYL LACTATE, Lactic acid, butyl ester, Butyl lactate (natural), Butyl 2-hydroxypropanoate, Butyl alpha-hydroxypropionate, FEMA No. 2205, 2-Hydroxypropanoic acid butyl ester, Propanoic acid, 2-hydroxy-, butyl ester, Butyl (S)-2-hydroxypropionate, 283320_ALDRICH, WLN: QY1 & VO4, Butylester kyseliny mlecne [Czech], NSC 6533, EINECS 205-316-4, NSC6533, BRN 1721597, EINECS 252-036-3, AI3-00397, LS-2603

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRABAEUHTLLEML-UHFFFAOYSA-N

• Heptafluoropropyl Phenyl Ketone

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one | CAS Registry Number: 559-91-1
Synonyms: NSC42768, ZINC01675560

Molecular Formula:	C₁₀H₅F₇O	Molecular Weight:	274.134922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UKYZDGAVBNKBPQ-UHFFFAOYSA-N

• Hydratropic Alcohol

IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• L-alpha-Methylbenzyl isothiocyanate

IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 24277-43-8
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, STOCK1N-67424, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, MolPort-000-146-069, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI), ISOTHIOCYANIC ACID, (alpha-METHYLBENZYL) ESTER

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• m-Phenylene dibenzoate

IUPAC Name: (3-benzoyloxyphenyl) benzoate | CAS Registry Number: 94-01-9
Synonyms: Resorcinol dibenzoate, Resorcinol, dibenzoate, 1,3-Dibenzoyloxybenzene, 1,3-Phenylenedibenzoate, 1,3-Benzenediol, dibenzoate, 1,3-Bis(benzoyloxy)benzene, Oprea1_087187, Oprea1_857675, EINECS 202-294-8, NSC4906, MolPort-001-012-546, NSC 33405, AIDS018136, 1,3-Benzenediol, 1,3-dibenzoate, AIDS-018136, CID66742, NSC33405, BRN 2059467, ZINC00241689, AI3-00846

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUQGLJRNDJRARS-UHFFFAOYSA-N

• Menthyl Acetate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• METHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE

IUPAC Name: methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate | CAS Registry Number: 67877-95-6
Synonyms: methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate, AC1ODUI4, SureCN4367409, CTK5C6839, ZINC19924553, AG-G-57732, D-Phenylalanine,4-nitro-, methyl ester, hydrochloride (1:1), D-Phenylalanine,4-nitro-, methyl ester, monohydrochloride (9CI); p-Nitro-D-phenylalaninemethyl ester hydrochloride

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUFUQQWIXMPZFU-SECBINFHSA-N

• Methyl Heptenol

IUPAC Name: (E)-6-methylhept-3-en-1-ol | CAS Registry Number: 1335-09-7
Synonyms: Heptenol, methyl-, METHYLHEPTENOL, 6-Methyl-6-hepten-2-ol, 6-Hepten-2-ol, 6-methyl-, trans-6-Methyl-3-hepten-1-ol, EINECS 215-619-3, (E)-6-Methylhept-3-en-1-ol, EINECS 272-640-0, 3-Hepten-1-ol, 6-methyl-, (3E)-, LS-74678, 68900-88-9, 87677-91-6

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORDORPRDJRJHON-ONEGZZNKSA-N

• N-Decyl Triphenylphosphonium Bromide

IUPAC Name: decyl(triphenyl)phosphanium bromide | CAS Registry Number: 32339-43-8
Synonyms: Decyltriphenylphosphonium bromide, EINECS 250-996-8, CID3084561, OR18367

Molecular Formula:	C₂₈H₃₆BrP	Molecular Weight:	483.463201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVPLMQGXUUHCSB-UHFFFAOYSA-M

• N-Methylaminopropyltrimethoxysilane

IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 3069-25-8
Synonyms: 551635_ALDRICH, CID76480, EINECS 221-334-5, N-Methyl-3-(trimethoxysilyl)propylamine, N-Methyl-3-aminopropyltrimethoxysilane, [3-(Methylamino)propyl]trimethoxysilane, Trimethoxy[3-(methylamino)propyl]silane, 1-Propanamine, N-methyl-3-(trimethoxysilyl)-, N-METHYL-3-AMINOPROPYL-TRIMETHOXYSILANE, 134910-57-9

Molecular Formula:	C₇H₁₉NO₃Si	Molecular Weight:	193.316160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVYVMJLSUSGYMH-UHFFFAOYSA-N

• S(-)-N,N-dimethyl-1-ferrocenylethylamine (CAS: 54053-42-8)

• S-(-)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5'6,6'7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL

IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 229177-79-1
Synonyms: CTK8E6963, (S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM

Molecular Formula:	C₄₄H₄₂N₂P₂	Molecular Weight:	660.765204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTPWPBWUIWYZCB-UHFFFAOYSA-N

• Sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 33966-50-6
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Tetra Decyl (Myristyl) Triphenyl Phosphonium Bromide

IUPAC Name: triphenyl(tetradecyl)phosphanium bromide | CAS Registry Number: 25791-20-2
Synonyms: Tetradecyltriphenylphosphonium bromide, EINECS 247-267-1, CID3084442

Molecular Formula:	C₃₂H₄₄BrP	Molecular Weight:	539.569521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

• Thiophene,2,5-dichloro-, radical ion(1-) (9CI)

IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 173777-89-4
Synonyms: 2,5-DICHLOROTHIOPHENE, 3172-52-9, Thiophene, 2,5-dichloro-, 2,-Dichlorothiophene, 2,5-dichloro-thiophene, AG-E-23310, ST50824382, dichlorothiophene, NSC60527, PubChem5521, Thiophene,5-dichloro-, 2,5-dichloro thiophene, ACMC-1CMG3, SureCN658939, D75807_ALDRICH, KSC223O3N, BIDD:GT0088, AC1L2C70, CTK1C3736, MolPort-016-633-161

Molecular Formula:	C₄H₂Cl₂S	Molecular Weight:	153.029680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• Trichloro(3,3,3-trifluoropropyl)silane

IUPAC Name: trichloro(3,3,3-trifluoropropyl)silane | CAS Registry Number: 592-09-6
Synonyms: 452807_ALDRICH, EINECS 209-744-2, (3,3,3-Trifluoropropyl)trichlorosilane, MolPort-001-777-246, CID68963, Silane, trichloro(3,3,3-trifluoropropyl)-, 3,3,3-Trifluoropropyl-trichlorosilane

Molecular Formula:	C₃H₄Cl₃F₃Si	Molecular Weight:	231.503570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEUBQNJHVBMUMD-UHFFFAOYSA-N

• Trifluoropropylmethyldichlorosilane

IUPAC Name: dichloro-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 675-62-7
Synonyms: EINECS 211-623-4, BRN 1744964, (3,3,3-Trifluoropropyl)methyldichlorosilane, Dichloromethyl-3,3,3-trifluoropropylsilane, Dichloromethyl(3,3,3-trifluoropropyl)silane, SILANE, DICHLOROMETHYL(3,3,3-TRIFLUOROPROPYL)-, LS-145176, dichloro(methyl)(3,3,3-trifluoropropyl)silane, 4-04-00-04169 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇Cl₂F₃Si	Molecular Weight:	211.085090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHABWQNEJUUFAV-UHFFFAOYSA-N

• Wieland-Miescher Ketone (CAS: 20007-72-)

• (4-Ethoxycarbonylbutyl)Triphenylphosphonium Bromide

IUPAC Name: (5-ethoxy-5-oxopentyl)-triphenylphosphanium;bromide | CAS Registry Number: 54110-96-2
Synonyms: AC1MCN8J, ACMC-1AO4C, CTK4J9647, AG-F-86981, FT-0604765, ST50408758, (5-ethoxy-5-oxopentyl)triphenylphosphanium bromide, (5-ethoxy-5-oxopentyl)-triphenylphosphanium bromide, 4-(Ethoxycarbonyl)butyl triphenylphosphonium bromide, (4-ETHOXYCARBONYLBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE, Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1), Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (9CI);(4-Ethoxycarbonylbutyl)triphenylphosphonium bromide;(5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide;(4-Carboethoxybutyl)triphenylphosphonium bromide;Ethyl 4-(triphenylphosphonio)butyrate bromide;

Molecular Formula:	C₂₅H₂₈BrO₂P	Molecular Weight:	471.366382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIZBVXRRVWMYTB-UHFFFAOYSA-M

• (R)-(-)-1-Cyclohexylethylamine

IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-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-Isopropyl-1-Phenylethylamine Hydrochloride

IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 116297-12-2
Synonyms: 128593-72-6, (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• (R)-Tetrahydrofurfuryl Alcohol

IUPAC Name: [(2R)-oxolan-2-yl]methanol | CAS Registry Number: 22415-59-4
Synonyms: (R)-Tetrahydrofurfuryl alcohol, [(2R)-oxolan-2-yl]methanol, (R)-Tetrahydrofuran-2-methanol, (R)-(-)-Tetrahydrofurfurylalcohol, AC1OC3NA, SureCN282891, [(2R)-2-oxolanyl]methanol, 89095_ALDRICH, 89095_FLUKA, CTK4E9440, SPB-80465, ZINC00157471, 2-Furanmethanol,tetrahydro-, (2R)-, AKOS015856169, AG-E-63773, (R)-(-)-TETRAHYDROFURFURYL ALCOHOL, A845782, I14-109447

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

• 2-(TRIFLUOROMETHYL)-2-METHOXYPHENYLACETYL CHLORIDE

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 40793-68-8
Synonyms: 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride, (+/-)-1-Methoxy-1-(Trifluoromethyl)Phenylacetyl Chloride, 64312-89-6, alpha-Methoxy-alpha-trifluoromethylphenylacetyl chloride, (+/-)-A-Methoxy-A-trifluoromethylphenylacetyl chloride, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (+)-Mosher's Acid Chloride, AC1LCQMK, ACMC-20a3u1, AC1Q44EC, AC1Q44ED, (?)-Mosher's acid chloride, SCHEMBL249800, CTK8E8698, MolPort-001-776-074, PAORVUMOXXAMPL-UHFFFAOYSA-N, MAY00105, ZX-AP000478, MFCD00078209, PC5847

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAORVUMOXXAMPL-UHFFFAOYSA-N

• (Cyclopropylmethyl)triphenylphosphonium bromide

IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 14799-82-7
Synonyms: EINECS 238-862-7, ST5408736

Molecular Formula:	C₂₂H₂₂BrP	Molecular Weight:	397.287841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFQSHRSBITUSIB-UHFFFAOYSA-M

• (Methylthiomethyl)triphenylphosphonium Chloride

IUPAC Name: methylsulfanylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 1779-54-0
Synonyms: EINECS 217-221-5, CID3083732, ((Methylthio)methyl)triphenylphosphonium chloride, ST5407821

Molecular Formula:	C₂₀H₂₀ClPS	Molecular Weight:	358.864561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CREBIKHUZHBYJU-UHFFFAOYSA-M

• (2-Chloroethyl)triphenylphosphonium bromide

IUPAC Name: 2-chloroethyl(triphenyl)phosphanium bromide | CAS Registry Number: 31238-20-7
Synonyms: EINECS 250-527-7, CID3084530, 2-Chloroethyltriphenylphosphonium bromide

Molecular Formula:	C₂₀H₁₉BrClP	Molecular Weight:	405.695621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HETXOZDAMZALJQ-UHFFFAOYSA-M

• (+/-)-N,N-Dimethyl-l-ferrocenylethylamine

IUPAC Name: cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron | CAS Registry Number: 31904-34-4
Synonyms: (+)-N,N-Dimethyl-1-ferrocenylethylamine, alpha-(N,N-Dimethylamino)ethylferrocene, 97%

Molecular Formula:	C₁₄H₁₉FeN	Molecular Weight:	257.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISOLNZQTVMCEOI-UHFFFAOYSA-N

• (R)-2-Aminohexane

IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

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

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• [(1S)-1-(3-Methoxyphenyl)ethyl]amine

IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 82796-69-8
Synonyms: (S)-1-(3-METHOXYPHENYL)ETHYLAMINE, (S)-1-(3-Methoxyphenyl)ethanamine, (1S)-1-(3-methoxyphenyl)ethanamine, (S)-3-(1-Aminoethyl)anisole, AG-H-31179, AC1ODTUD, SureCN335349, KSC496S2J, CTK3J6924, MolPort-001-794-391, AKOS015852241, AG-L-66767, AK-36484, KB-03542, FT-0084261, FT-0605283, W8640, A840448, I14-5250, Benzenemethanamine,3-methoxy-a-methyl-, (S)-;(S)-1-(3-Methoxyphenyl)ethanamine;(S)-1-(3-Methoxyphenyl)ethylamine;(S)-m-Methoxy-a-phenethylamine;(S)-m-Methoxy-a-phenylethylamine;[(1S)-1-(3-Methoxyphenyl)ethyl]amine;[(S)-(-)-1-(3-Methoxyphenyl)ethyl]amine;

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

• (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol

IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

• 1-Naphthaleneamine hydrochloride

IUPAC Name: naphthalen-1-amine hydrochloride | CAS Registry Number: 552-46-5
Synonyms: 1-Naphthylammonium chloride, 1-Naphthalenamine, hydrochloride, 1-Naphthalenamine hydrochloride, alpha-Naphthylamine hydrochloride, 1-Amino-naphthalene hydrochloride, 1-NAPHTHYLAMINE HYDROCHLORIDE, 1-Naphthylamine, hydrochloride, WLN: L66J BZ &GH, NSC 4154, EINECS 209-014-3, NSC4154, .alpha.-Naphthylamine hydrochloride, LS-95732, ST5406815

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.646100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FOKKJVHTXPJHEN-UHFFFAOYSA-N

• (Dichloromethyl)Trimethylsilane

IUPAC Name: dichloromethyl(trimethyl)silane | CAS Registry Number: 5926-38-5
Synonyms: Dichloromethyltrimethylsilane, (Dichloromethyl)trimethylsilane, Silane, (dichloromethyl)trimethyl-, 220140_ALDRICH, NSC92687, CID80026, EINECS 227-658-3, NSC 92687

Molecular Formula:	C₄H₁₀Cl₂Si	Molecular Weight:	157.113700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJTUNBKAWATELL-UHFFFAOYSA-N

• (Diphenylphosphonimido)Triphenylphosphorane

IUPAC Name: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 24082-36-8
Synonyms: CID416869, Diphenylphosphonimidotriphenyl phosphorane, Diphenylphosphanylimino-triphenyl-phosphorane, Diphenyl-N-triphenylphosphoranylidenephosphinic amide, Phosphinic amide, diphenyl-N-triphenylphosphoranylidene-

Molecular Formula:	C₃₀H₂₅NP₂	Molecular Weight:	461.473722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEYWXVVBIMUJMS-UHFFFAOYSA-N

• (R)-(-)-2-Methyl-2,4-Pentanediol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• 2-Methoxycyclohexanol

IUPAC Name: 2-methoxycyclohexan-1-ol | CAS Registry Number: 2979-24-0
Synonyms: 2-Methoxycyclohexan-1-ol, Cyclohexanol, 2-methoxy-, trans-2-Methoxycyclohexanol, Cyclohexanol,2-methoxy-,cis-, Cyclohexanol,2-methoxy-,trans-, Cyclohexanol, 2-methoxy-, cis-, Cyclohexanol, 2-methoxy-, trans-, EINECS 221-031-8, CID102911, ZINC00403380, BBV-27118993, AI3-21004, 7429-40-5, 7429-41-6

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCQQZLGQRIVCNH-UHFFFAOYSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione

IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• (S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE

IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3190-70-3
Synonyms: Leucine anhydride, N-Carboxy-L-leucine anhydride, 4-Isobutyloxazolidine-2,5-dione, EINECS 221-692-2, EINECS 257-083-3, CID100167, NSC351903, (S)-4-Isopropyloxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 51248-35-2

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N