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• (+/-)-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: C14H19FeNMolecular Weight: 257.158 [g/mol]
H-Bond Donor: 0H-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: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-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: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-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: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 2H-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: C4H10Cl2SiMolecular Weight: 157.113700 [g/mol]
H-Bond Donor: 0H-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: C30H25NP2Molecular Weight: 461.473722 [g/mol]
H-Bond Donor: 0H-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: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-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: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-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: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-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: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N

• 2-THIOXOTETRAHYDRO-1,3-OXAZOLE 98%
IUPAC Name: 1,3-oxazolidine-2-thione | CAS Registry Number: 5840-81-3
Synonyms: 2-Oxazolidinethione, 2-Thiooxazolidone, Oxazolidinethione, Oxazolidine-2-thione, 2-Mercapto-2-oxazoline, 1,3-Oxazolidine-2-thione, Ambaga102110, OXAZOLIDINE,2-THIONE, MolPort-001-766-543, MolPort-005-796-324, NSC209913, AIDS128021, 2-Oxazolidinethione (8CI)(9CI), AIDS-128021, NSC15071, 4,5-dihydro-1,3-oxazole-2-thiol, NSC 15071, ZINC05190638, CID2733223, NSC 209913

Molecular Formula: C3H5NOSMolecular Weight: 103.142900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMURLIQHQSKULR-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• (S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE
IUPAC Name: (4R)-4-(2-methylsulfanylethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 15776-11-1
Synonyms: ZINC100423459, (S)-4-(2'-Methylthioethyl)ozazolidine-2,5-dione

Molecular Formula: C6H9NO3SMolecular Weight: 175.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIHFRAZOZMTUMG-SCSAIBSYSA-N

• (S)-(-)-1-(3-Methoxyphenyl)ethyl isocyanate
IUPAC Name: 1-[(1S)-1-isocyanatoethyl]-3-methoxybenzene | CAS Registry Number: 745784-08-1
Synonyms: AG-G-96615, ZINC02548109, (S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, CTK3J8202, BENZENE, 1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNWCQMWZIOMQOP-QMMMGPOBSA-N

• (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, 97%
IUPAC Name: 1-chloro-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 737000-80-5
Synonyms: (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, CTK8E2777, ZINC02525807, BP-10905, ST50408273

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQJKNZREKDQMQA-SSDOTTSWSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• (+/-)-2-Chloro-1-phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 1674-30-2
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, EINECS 216-816-7, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1,2-Dichlorooctafluorocyclohex-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene | CAS Registry Number: 336-19-6
Synonyms: Octafluorodichlorocyclohexene, 1,2-Dichloroperfluorocyclohexene, 1,2-Dichlorooctafluorocyclohexene, EINECS 206-408-7, Cyclohexene, 1,2-dichlorooctafluoro-, 1,2-Dichlorooctafluorocyclohexene-1, BRN 1886511, LS-57505, OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1, 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 4-05-00-00231 (Beilstein Handbook Reference), Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- (9CI), 850623-55-1

Molecular Formula: C6Cl2F8Molecular Weight: 294.957426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BICOGOBTBGYGFA-UHFFFAOYSA-N

• (R)-(-)-2-Amino-3-Methylbutane
IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

• (S)-(-)-2-Phenyl-1-Propanol
IUPAC Name: (2S)-2-phenylpropan-1-ol | CAS Registry Number: 37778-99-7
Synonyms: (S)-(-)-2-Phenyl-1-propanol, (S)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, (S)-beta-Methylphenethyl alcohol, (-)-2-Phenylpropanol, 2-PHENYL-PROPANOL, SureCN60429, 2(S)-Phenyl-1-propanol, AC1L9L3C, AC1Q29GV, (S)-2-Phenylpropan-1-ol, (-)-2-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, UNII-W7Q89429ZO, 461415_ALDRICH, S-(-)-2-Phenyl-1-propanol, (S)-|A-Methylphenethyl alcohol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, 78929_FLUKA

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N

• (+/-)-1,2-Diphenylethylenediamine
IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 5700-60-7
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 16635-95-3, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• [(trimethylsilyl)seleno]Benzene
IUPAC Name: trimethyl(phenylselanyl)silane | CAS Registry Number: 33861-17-5
Synonyms: TRIMETHYL(PHENYLSELENO)SILANE, AG-F-14489, AC1MC63A, (Phenylseleno)trimethylsilane, trimethyl(phenylselanyl)silane, CTK4H1339, Benzene,[(trimethylsilyl)seleno]-, RW1204, AKOS015840365, FT-0081263, FT-0651076, Silane,trimethyl(phenylseleno)- (9CI);Silane, trimethyl(phenylselenyl)- (8CI);(Phenylseleno)trimethylsilane;(Phenylselenyl)trimethylsilane;(Trimethylsilylseleno)benzene;Phenyl trimethylsilyl selenide;Trimethyl(phenylseleno)silane;Trimethylsilyl phenyl selenide;

Molecular Formula: C9H14SeSiMolecular Weight: 229.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRRIPSZDPMMQEO-UHFFFAOYSA-N

• (+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE, 98+% (S,S)-ET-DUPHOS
IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane | CAS Registry Number: 136779-28-7
Synonyms: (S,S)-Ethyl-DUPHOS, (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene, (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene, (2S,2'S,5S,5'S)-2,2',5,5'-Tetraethyl-1,1'-(o-phenylene)diphospholane, (+)-Duphos, AC1NWBOX, Ethyl-duphos, (S,S)-, UNII-FRI8026KMA, 14734_ALDRICH, 668486_ALDRICH, 14734_FLUKA, BP-12308, 1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene, ()-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene, Phospholane, 1,1'-(1,2-phenylene)bis(2,5-diethyl-, (2S,2'S,5S,5'S)-, (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane, (2S,2 inverted exclamation markaS,5S,5 inverted exclamation markaS)-2,2 inverted exclamation marka,5,5 inverted exclamation marka-Tetraethyl-1,1 inverted exclamation marka-(o-phenylene)diphospholane

Molecular Formula: C22H36P2Molecular Weight: 362.468764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVVCHDNSTMEUCS-MUGJNUQGSA-N

• (ETHYLTHIO)TRIMETHYLSILANE
IUPAC Name: ethylsulfanyl(trimethyl)silane | CAS Registry Number: 5573-62-6
Synonyms: (Ethylthio)trimethylsilane, Ethyl trimethylsilyl sulfide, Trimethylsilyl ethyl sulfide, ACMC-20aplk, AC1MBYUW, Trimethyl(ethylthio)silane, (ethyl thio)trimethylsilane, ethylsulfanyl(trimethyl)silane, 376035_ALDRICH, CTK1G8122, KB-02567, (Ethylthio)trimethylsilane, Technical Grade, FT-0605348, I14-108502

Molecular Formula: C5H14SSiMolecular Weight: 134.315160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXAFQWICVBBXMZ-UHFFFAOYSA-N

• 1-PHENYL-1,2-ETHANEDIOL
IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 7138-28-5
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Fenylglycol, STYRENE GLYCOL, Phenyl-1,2-ethanediol, Phenyl glycol ether, Fenylglycol [Czech], 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, Ambku731, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, 1-Fenyl-1,2-ethandiol, 2-Hydroxyphenethyl alcohol, alpha,beta-Dihydroxyethylbenzene

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• (ETHYL BENZOATE)TRICARBONYLCHROMIUM, 98%
IUPAC Name: carbon monoxide;chromium;ethyl benzoate | CAS Registry Number: 32874-26-3
Synonyms: AGN-PC-00LJSH, (Ethyl benzoate)tricarbonylchromium, carbon monoxide;chromium;ethyl benzoate, (Ethyl benzoate)tricarbonylchromium(0), RL05891

Molecular Formula: C12H10CrO5Molecular Weight: 286.200900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWSAJUVURPSGIG-UHFFFAOYSA-N

• (DIPHENYLPHOSPHONIMIDO)TRIPHENYLPHOSPHORANE, 98%
IUPAC Name: methyl (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-ethoxycarbonyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2156-69-6
Synonyms: CTK8D8820

Molecular Formula: C28H42O7Molecular Weight: 490.628880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVEMQMLASDHXDY-YWHWPPOYSA-N

• (R)-(-)-3-METHYL-2-BUTYL ISOTHIOCYANATE, 96%
IUPAC Name: (2R)-2-isothiocyanato-3-methylbutane | CAS Registry Number: 737001-02-4
Synonyms: CTK3J7019, AG-G-91869, (R)-(-)-3-Methyl-2-Butyl Isothiocyanate

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAVRRVJBEIYPRH-ZCFIWIBFSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (2-Butenyl)triphenylphosphonium chloride
IUPAC Name: [(E)-but-2-enyl]-tri(phenyl)phosphanium | CAS Registry Number: 13138-25-5
Synonyms: 2-Butenyl(triphenyl)phosphorane, AIDS160029, AIDS-160029, NSC126894, NSC245392, 28975-45-3

Molecular Formula: C22H22P+Molecular Weight: 317.383841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMCPTAFSDADFNW-NSCUHMNNSA-N

• (±)-1-(4-Fluorophenyl)ethyl isothiocyanate
IUPAC Name: 1-fluoro-4-(1-isothiocyanatoethyl)benzene | CAS Registry Number: 182565-27-1
Synonyms: 1-Fluoro-4-(1-isothiocyanatoethyl)benzene, 4-Fluoro-alpha-methylbenzyl isothiocyanate, 1-(4-fluorophenyl)ethylisothiocyanate, 4-Fluoro-.alpha.-methylbenzyl isothiocyanate, ST50825167, 1-(4-fluorophenyl)ethanisothiocyanate, ACMC-1BZCW, AC1LASK8, CTK8C5872, MolPort-000-155-702, SBB089816, 4-Fluoro-A-methylbenzyl isothiocyanate, AKOS000343475, 1-(4-Fluorophenyl)ethyl isothiocyanate, MCULE-8488799796, KB-83287, FT-0605723, 1-fluoranyl-4-(1-isothiocyanatoethyl)benzene, (+/-)-1-(4-fluorophenyl)ethyl isothiocyanate, A812706

Molecular Formula: C9H8FNSMolecular Weight: 181.229923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXMBAXGHCKMDES-UHFFFAOYSA-N

• (4-Chlorophenylthio)propan-2-one
IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-83-2
Synonyms: (4-Chlorophenylthio)acetone, 653594_ALDRICH, NSC274960, ZINC00156560, 1-[(4-Chlorophenyl)thio]-2-propanone, ST5410482

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIUDWXCHYJJHLD-UHFFFAOYSA-N

• 2,3-epoxybutane
IUPAC Name: 2,3-dimethyloxirane | CAS Registry Number: 3266-23-7
Synonyms: beta-Oxybutene, 2,3-Dimethyloxirane, 2-Butene oxide, 2,3-Epoxybutane, 2-Butene expoxide, beta-Butylene oxide, Butane, 2,3-epoxy-, Oxirane, 2,3-dimethyl-, 2,3-BUTYLENE OXIDE, CCRIS 6033, Butane, 2,3-epoxy, trans-, Butane, 2,3-epoxy-, cis-, Butane, 2,3-epoxy-, trans-, 41034_FLUKA, EINECS 221-877-8, Oxirane, 2,3-dimethyl-, cis-, Oxirane, 2,3-dimethyl-, trans-, LS-1200

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKWPLDPFFDJP-UHFFFAOYSA-N

• 1,4-Diacetoxy-2-Butene
IUPAC Name: [(E)-4-acetyloxybut-2-enyl] acetate | CAS Registry Number: 1576-98-3
Synonyms: But-2-ene-1,4-diyl diacetate, 18621-75-5, 2-Butene-1,4-diol, diacetate, 1,4-Diacetoxy-2-butene, VZUAUHWZIKOMFC-ONEGZZNKSA-N, AK-88403, 2-Butene-1,4-diol diacetate, AC1LCVQC, SCHEMBL74779, 2-Buten-1,4-diol, diacetate, (E)-1,4-Diacetoxy-2-butene, 4-(Acetyloxy)-2-butenyl acetate, MolPort-023-278-864, ZINC5161153, trans-2-Butene-1,4-diol diacetate, [(E)-4-acetoxybut-2-enyl] acetate, AKOS006228874, AKOS025310512, [(E)-4-acetyloxybut-2-enyl] acetate, TRANS-1,4-DIACETOXY-2-BUTENE

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZUAUHWZIKOMFC-ONEGZZNKSA-N

• 2,4-dihydroxypyrimidine-5-carbonitrile
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 4425-56-3
Synonyms: 5-Cyanouracil, NSC667760, AIDS144673, AIDS-144673, NSC12931, NSC44192, NSC 12931, NSC 44192, ZINC00016356, 2,4-Dihydroxy-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, InChI=1/C5H3N3O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,(H2,7,8,9,10, 5428-41-1

Molecular Formula: C5H3N3O2Molecular Weight: 137.096220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 2-Chloro-5-Phenylnicotinonitrile
IUPAC Name: 2-chloro-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 10177-10-3
Synonyms: MLS000325776, 2-chloro-5-phenylnicotinonitrile, ZINC00169455, SMR000169755, 5J-410S, CID2764043

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOYDCQWVLJOJG-UHFFFAOYSA-N

• (-)-N-Formyl-L-Tert-Leucine
IUPAC Name: (2S)-2-formamido-3,3-dimethylbutanoic acid | CAS Registry Number: 92571-61-4
Synonyms: ST51016222, Valine, N-formyl-3-methyl-, AC1OC3GY, SCHEMBL2775611, CTK3F8039, WVCGTXBZDLZEDU-RXMQYKEDSA-N, 92571-58-9, AKOS024375456, (2S)-2-formamido-3,3-dimethylbutanoic acid, FT-0604402, (S)-2-Formylamino-3,3-dimethyl-butyric acid, (2S)-2-carbonylamino-3,3-dimethylbutanoic acid, I14-115479

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVCGTXBZDLZEDU-RXMQYKEDSA-N

• (4-Fluorophenylthio)Acetone
IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

• (Phenylsulfonyl)Acetamide
IUPAC Name: 2-(benzenesulfonyl)acetamide | CAS Registry Number: 35008-50-5
Synonyms: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKYNWTGTRVZBPA-UHFFFAOYSA-N

• (Phenylsulphonyl)Acetic Acid
IUPAC Name: 2-(benzenesulfonyl)acetic acid | CAS Registry Number: 3959-23-7
Synonyms: (phenylsulfonyl)acetic acid, NSC32353, ALBB-009424, CID59543, STK177432, BBV-201675, SDCCGMLS-0065649.P001

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTEFAALYDTWTLB-UHFFFAOYSA-N

• (R)-(-)-2-Hydroxy-2-Phenylpropionic Acid
IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 3966-30-1
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, CID1303, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• 2,3,3,3-Tetrafluoropropionamide
IUPAC Name: 2,3,3,3-tetrafluoropropanamide | CAS Registry Number: 1647-57-0
Synonyms: 2,3,3,3-tetrafluoropropanamide, ST51016224, AC1MCR6Z, AGN-PC-00HOGE, CTK4D1902, MolPort-001-776-607, Propanamide,2,3,3,3-tetrafluoro-, SBB086388, Propanamide, 2,3,3,3-tetrafluoro-, AKOS003790084, AG-E-14481, 2,3,3,3-tetrakis(fluoranyl)propanamide, KB-16457, FT-0609316, A810591, I14-29209, Propionamide,2,3,3,3-tetrafluoro- (6CI,7CI,8CI); 2,3,3,3-Tetrafluoropropionamide

Molecular Formula: C3H3F4NOMolecular Weight: 145.055633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBYKCQDGXLJODK-UHFFFAOYSA-N

• 2,4-Pentanediol
IUPAC Name: pentane-2,4-diol | CAS Registry Number: 625-69-4
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• 1-Methylthio-2-Propanone
IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• (3-Aminopropyl)ethyldiethoxysilane
IUPAC Name: 3-aminopropyl(2,2-diethoxyethyl)silicon | CAS Registry Number: 20723-29-9
Synonyms: (3-Aminopropyl)diethoxyethylsilane, BRN 2235778, Propylamine, 3-(diethoxyethylsilyl)-, Silane, (3-aminopropyl)diethoxyethyl-, CID6338193, LS-125604

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODWXFQRBQXFRMN-UHFFFAOYSA-N

• (S)-1-(3-METHOXYPHENYL)ETHYLAMINE (CAS: 82976-69-8)

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