Viwit Pharmaceuticals Limited

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Profile: Viwit Pharmaceuticals Limited (Viwit), founded in 2006, is a fast-growing research-based pharmaceutical healthcare company dedicated to the development, manufacture and marketing of innovative products in the fields of Finished Dosage Formulations, Active Pharmaceutical Ingredients and Fine Chemicals (especially boranes). Viwit manufactures all the products based on company?s core technologies, and is dedicated to serve customers for their greater success and healthier living.

Viwit consists of six subsidiaries, including two integrated R&D centers and three cGMP production facilities. It covers a land area of 199,000 m2 and employs nearly 500 staffs, including more than 150 scientists, many with PhD or master degrees. All three production facilities are managed under cGMP and ICH quality systems, and are certified respectively by cFDA (Chinese GMP 2010), ISO9000:2008, Mexican COFEPRIS, and World Health Organization.

With mission statement of "Innovation for a better life" and culture of "integrity, respect, collaboration and excellence" at heart, Viwit is striving to become a global leading pharmaceutical healthcare company in the development and commercialization of specialty value-added products. Viwit creates values for customers, employees, shareholders and society, and contributes for a healthier and better world.

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• Varenicline Tartrate

Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine

IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (+)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (+)-Pinanediol

IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid

IUPAC Name: 4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 168471-40-7
Synonyms: ACMC-209bts, ACMC-20dno9, ACMC-20m5nh, SureCN992020, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-rel-, CHEMBL358450, CHEBI:337338, MolPort-004-754-377, 102579-71-5, AKOS006279931, MCULE-8369262706, 4-amino-1-cyclopent-2-enecarboxylic acid, 4-azanylcyclopent-2-ene-1-carboxylic acid, A810975

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTCHZFWYUPZZKL-UHFFFAOYSA-N

• (-)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one

IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate

Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula:	C₁₇H₂₉BF₃NO₄	Molecular Weight:	379.222670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol

IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• (1R,3R)-3-Amino-cyclopentane carboxylic acid

IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid

IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one

IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

• (r)-(+)-α methyl-1-Naphthalenemethanol

IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 42177-25-3
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_ALDRICH, NSC70018, 70694_FLUKA, AKE-BBV-142501, (+/-)-1-(1-Naphthyl)ethanol, alpha-NAPHTHYL METHYL CARBINOL, CID98030, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, BBV-142501, (+/-)-alpha-Methyl-1-naphthalenemethanol, AI3-08716, TL8005314, I14-0887, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol

IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

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

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

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

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine

IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethanol

IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (R)-(+)-3-Chlorostyrene oxide

IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (R)-(4-Methoxyphenyl)oxirane

IUPAC Name: (2R)-2-(4-methoxyphenyl)oxirane | CAS Registry Number: 62600-73-1
Synonyms: SBB064284, (R)-(4-Methoxy-phenyl)oxirane, CTK5B5370, ZINC02041814, AKOS015890101, AG-G-30160, 4-((2R)oxiran-2-yl)-1-methoxybenzene, Oxirane,2-(4-methoxyphenyl)-, (2R)-, U340, I01-4546, Oxirane,(4-methoxyphenyl)-, (2R)- (9CI);Oxirane, (4-methoxyphenyl)-, (R)-;

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARHIWOBUUAPVTB-VIFPVBQESA-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

• (R)-1-(3-Chlorophenyl)-2-chloroethanol

IUPAC Name: (1R)-2-chloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 142763-10-8
Synonyms: (R)-2-Chloro-1-(3-chlorophenyl)ethanol, Benzenemethanol,3-chloro-a-(chloromethyl)-, (aR)-, SureCN98267, CTK4C3292, ANW-58616, SBB064279, ZINC12649360, AKOS006287644, AG-D-84673, AK-79203, KB-209895, FT-0655524, I01-4536, Benzenemethanol,3-chloro-a-(chloromethyl)-, (R)-;(R)-1-(3-Chlorophenyl)-2-chloroethanol; (R)-2-Chloro-1-(3-chlorophenyl)ethanol;(R)-3-Chloro-a-(chloromethyl)benzenemethanol

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBSKQOSGSUKVDG-QMMMGPOBSA-N

• (R)-1-(3-Pyridyl)ethanol

IUPAC Name: (1R)-1-pyridin-3-ylethanol | CAS Registry Number: 7606-26-0
Synonyms: (R)-1-(PYRIDIN-3-YL)ETHANOL, (R)-1-(3-PYRIDYL)ETHANOL, (1R)-1-(pyridin-3-yl)ethan-1-ol, AG-H-03387, SureCN4098469, (1R)-1-pyridin-3-ylethanol, AC1Q29D0, (1R)-1-(3-pyridinyl)ethanol, CTK5E2430, MolPort-002-041-578, ANW-58620, ZINC02383113, AKOS010401401, AG-A-01125, AK-79198, KB-02655, FT-0658007, EN300-52665, A838601, I02-1116

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

InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N

• (R)-1-(4-bromophenyl)ethanol

IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7
Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N

• (R)-1-(4-chlorophenyl)ethanol

IUPAC Name: (1R)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 75968-40-0
Synonyms: (R)-1-(4-Chlorophenyl)ethanol, (1R)-1-(4-chlorophenyl)ethanol, Benzenemethanol, 4-chloro-alpha-methyl-, PubChem14249, AC1LD6Z2, SureCN1253041, CTK8B9917, MolPort-011-138-775, ANW-63568, SC1272, ZINC00388285, AKOS012670049, (R)-4-Chloro-|A-methylbenzyl alcohol, AG-H-02955, AK-79217, KB-63102, A9640, FT-0688889, A821996, I01-4547

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVOSNPUNXINWAD-ZCFIWIBFSA-N

• (R)-1-(4-cyanophenyl)ethanol

IUPAC Name: 4-[(1R)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 101219-69-6
Synonyms: (R)-4-(1-hydroxyethyl)benzonitrile, 4-[(1R)-1-Hydroxyethyl]benzonitrile, (R)-1-(4-CYANOPHENYL)ETHANOL, SCHEMBL342986, MolPort-004-771-820, XGAVOODMMBMCKV-SSDOTTSWSA-N, CI-239, AKOS010639690, (R)-(+)-1-(4-Isocyanophenyl)ethanol, AJ-75914, AK113942, SC-50023, AB1006357, FT-0654385, (R)-(+)-4-(1-Hydroxy-ethyl)-benzonitrile, Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI), 1-(4-Isocyanophenyl)ethanol; (R)-1-(4-Isocyanophenyl)ethano; 4-[(1R)-1 Hydroxyethyl]benzonitrile

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGAVOODMMBMCKV-SSDOTTSWSA-N

• (R)-1-(4-Fluorophenyl)ethanol

IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• (R)-1-(Pyrid-3-yl)-2-chloroethanol

IUPAC Name: (1R)-2-chloro-1-pyridin-3-ylethanol | CAS Registry Number: 173901-03-6
Synonyms: (R)-2-Chloro-1-(pyridin-3-yl)ethanol, SureCN5479042, CTK4D4800, ANW-68314, SBB065457, ZINC08764125, AKOS006279404, AG-E-23437, AK-79807, KB-02687, (R)-1-(pyrid-3-yl)-2-chloroethan-1-ol, FT-0656282, 3-Pyridinemethanol, a-(chloromethyl)-, (aR)-, I02-1111, 3-Pyridinemethanol,a-(chloromethyl)-, (R)-;(R)-3-(2-Chloro-1-hydroxyethyl)pyridine;(R)-a-(Chloromethyl)-3-pyridinemethanol;

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCBCRIBFOZSPJL-ZETCQYMHSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• (R)-2-Chloro-1-(4-fluorophenyl)ethanol

IUPAC Name: (1R)-2-chloro-1-(4-fluorophenyl)ethanol | CAS Registry Number: 126534-43-8
Synonyms: Benzenemethanol, a-(chloromethyl)-4-fluoro-, (aR)-, SureCN3405567, CTK4B5222, ANW-58614, SBB064277, WTI-10258, ZINC36156259, AG-D-55659, AK-79207, KB-02847, FT-0656726, I01-4531, Benzenemethanol,a-(chloromethyl)-4-fluoro-, (R)-;(-)-2-Chloro-1-(4-fluorophenyl)ethanol;(R)-(-)-2-Chloro-1-(4-fluorophenyl)ethanol;

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.599923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTCREIYEGAGUDS-QMMMGPOBSA-N

• (R)-2-Chloro-1-(4-methoxyphenyl)ethanol

IUPAC Name: (1R)-2-chloro-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 186345-05-1
Synonyms: SureCN2311681, CTK4B9118, ANW-58894, SBB064280, ZINC36156510, AKOS006287643, AG-D-70050, AK-58243, KB-209896, FT-0652145, (R)-2-CHLORO-1-(4-METHOXYPHENYL) ETHANOL, I01-4540

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXDKUPFFQWYOHD-VIFPVBQESA-N

• (R)-2-Chloro-1-Phenylethanol

IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 56751-12-3
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, CID92898, EINECS 216-816-7, ZINC02555239, (R)-(-)-2-Chloro-1-phenylethanol, (S)-(+)-2-Chloro-1-phenylethanol, Benzenemethanol, alpha-(chloromethyl)-, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-, LT03383038, 1674-30-2, 70111-05-6

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• (R)-2-Hydroxymethylbutanoic acid

IUPAC Name: (2R)-2-(hydroxymethyl)butanoic acid | CAS Registry Number: 72604-79-6
Synonyms: (R)-2-(hydroxymethyl)butanoic acid, (R)-2-Hydroxymethylbutanoicacid, AG-G-86029, PubChem14232, CTK5D6555, (R)-2-hydroxymethyl butanoic acid, ANW-58612, SBB065924, AKOS006287642, AK-79209, KB-02868, Butanoic acid,2-(hydroxymethyl)-, (2R)-, Butanoicacid, 2-(hydroxymethyl)-, (R)-;, A9438, I04-0864

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMZQVAUJTDKQGE-SCSAIBSYSA-N

• (R)-2-Hydroxymethylhexanoic acid

IUPAC Name: (2R)-2-(hydroxymethyl)hexanoic acid | CAS Registry Number: 668485-40-3
Synonyms: (R)-2-(hydroxymethyl)hexanoic acid, (R)-2-Hydroxymethylhexanoicacid, PubChem14233, CTK5C5308, ANW-58613, SBB067420, AKOS006287645, AG-G-52389, AK-79208, (R)-2-HYDROXYMETHYL-HEXANOIC ACID, Hexanoic acid,2-(hydroxymethyl)-, (2R)-, KB-209755, A8993, I14-3279

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICBHDGOFKNWYJO-ZCFIWIBFSA-N

• (R)-3-Hydroxyisobutyric acid

IUPAC Name: (2R)-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 1910-47-0
Synonyms: (R)-3-hydroxy-2-methylpropanoic acid, (R)-2-Hydroxymethylpropanoic acid, (R)-2-Hydroxymethylpropanoicacid, 3-hydroxy-2-methylpropionate, D-b-Hydroxyisobutyrate, R-b-Hydroxyisobutyrate, PubChem14230, R-beta-Hydroxyisobutyrate, D-b-Hydroxyisobutyric acid, R-b-Hydroxyisobutyric acid, 3R-hydroxy-isobutyric acid, 2-methyl-(R)-Hydracrylate, delta-beta-Hydroxyisobutyrate, R-beta-Hydroxyisobutyric acid, D-(-)-3-Hydroxyisobutyrate, 2-methyl-(R)-Hydracrylic acid, delta-(-)-3-Hydroxyisobutyrate, CTK4E0574, delta-beta-Hydroxyisobutyric acid, HMDB00336

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBXBTMSZEOQQDU-GSVOUGTGSA-N

• (R)-4-Fluorostyrene oxide

IUPAC Name: (2R)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-73-3
Synonyms: (R)-(4-Fluorophenyl)oxirane, (R)-2-(4-fluorophenyl)oxirane, (2R)-2-(4-fluorophenyl)oxirane, SBB064278, (S)-(4-Fluorophenyl)oxirane, ZINC02584571, PubChem18166, AC1ODZ3V, 41609_ALDRICH, 41609_FLUKA, CTK0G9987, ANW-58893, AKOS015890097, AG-D-70051, AK-58244, U362, KB-209741, I01-4534

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICVNPQMUUHPPOK-QMMMGPOBSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole

IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula:	C₂₁H₁₉BrN₂O₃	Molecular Weight:	427.291160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole

IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula:	C₁₄H₁₇BrN₂	Molecular Weight:	293.202180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-N

• (R)-Lansoprazole

IUPAC Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 138530-94-6
Synonyms: (S)-Lansoprazole, Levolansoprazole, 138530-95-7, (-)-Lansoprazole, Levolansoprazole [INN], SureCN22366, UNII-FB55O16184, CTK8E9750, 1H-Benzimidazole, 2-[(R)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, FT-0670722, A807399, UNII-0K5C5T2QPG component MJIHNNLFOKEZEW-VWLOTQADSA-N, 2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole, 2-[(S)-[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-VWLOTQADSA-N

• (R)-Styrene oxide

IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• (s)-(-)-α-Methyl-4-Pyridinemethanol

IUPAC Name: (1S)-1-pyridin-4-ylethanol | CAS Registry Number: 54656-96-1
Synonyms: (S)-1-(Pyridin-4-yl)ethanol, (S)-(-)-1-(4-Pyridyl)ethanol, (S)-(-)-alpha-Methyl-4-pyridinemethanol, AC1Q29NQ, SureCN3062521, 448540_ALDRICH, 82903_FLUKA, CTK5A2115, MolPort-003-933-177, ANW-58619, ZINC00391917, (1S)-1-(pyridin-4-yl)ethan-1-ol, AKOS010377529, AG-A-01400, 4-Pyridinemethanol, a-methyl-, (aS)-, (S)-(-)-|A-Methyl-4-pyridinemethanol, AK-79199, KB-210707, FT-0656333, EN300-53670

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

InChIKey: HVOAMIOKNARIMR-LURJTMIESA-N

• (S)-(-)-1-(1-Naphthyl)ethanol

IUPAC Name: (1S)-1-naphthalen-1-ylethanol | CAS Registry Number: 15914-84-8
Synonyms: (S)-1-Naphthalen-1-yl-ethanol, (S)-(-)-1-(1-Naphtyl)ethanol, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, s-(-)-1-(1-napthalenyl)ethanol, (S)-(+)-alpha-Methyl-1-naphthalenemethanol, PubChem14217, AC1OCVV3, SureCN1155486, (S)-1-(1-naphthyl)ethanol, 372323_ALDRICH, CHEMBL208435, (1S)-1-naphthalen-1-ylethanol, CTK4C9974, CHEBI:442548, MolPort-002-499-501, (1S)-1-(naphthalen-1-yl)ethanol, ACT05133, s-(-)-1-(1-naphthalenyl)ethanol, ZINC01038912, AC-6590

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-VIFPVBQESA-N

• (S)-(-)-4-Bromo-alpha-phenylethylamine

IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 45791-36-4

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (S)-(-)-Phenylethanol

IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• (S)-1-(2-Pyridyl)ethanol

IUPAC Name: (1S)-1-pyridin-2-ylethanol | CAS Registry Number: 59042-90-9
Synonyms: (S)-2-(1-Hydroxyethyl)pyridine, 2-[(S)-1-Hydroxyethyl]pyridine, (S)-alpha-Methyl-2-pyridinemethanol, PubChem5701, AC1Q29NZ, SureCN1193974, (1S)-1-pyridin-2-ylethanol, (1S)-1-(2-pyridinyl)ethanol, (S)-1-(Pyridin-2-yl)ethanol, 06368_FLUKA, CTK4G0412, MolPort-002-041-577, (S)-|A-Methyl-2-pyridinemethanol, ANW-33137, ZINC05319867, (1S)-1-(pyridin-2-yl)ethan-1-ol, AG-B-73727, AG-E-89138, AK-79200, KB-03527

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

InChIKey: PPHIIIRFJKDTLG-LURJTMIESA-N

• (S)-1-(3-Bromophenyl)ethylamine

IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7
Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N