Onyx Scientific Ltd.

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Profile: Onyx Scientific Ltd. provides a wide range of chemical services to the life science industry. We deliver a wide range of active pharmaceutical ingredients (APIs), and development services to the life science industry. Our list of products includes chiral amines & auxiliaries, chiral amino alcohols, asymmetric strecker, and stable isotopically labeled compounds. Our chiral amines & auxiliaries are based on natural and unnatural amino acids.

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• (S)-(+)-5-Hexen-2-Ol

IUPAC Name: (2S)-hex-5-en-2-ol | CAS Registry Number: 17397-24-9
Synonyms: (S)-(+)-5-Hexen-2-ol, (S)-2-hydroxyhex-5-ene, 558044_ALDRICH, 5-Hexen-2-ol, (2S)-, CTK0H4088, (+)-(S)-HEX-1-EN-5-OL, (S)-(+)-2-HYDROXYHEX-5-ENE, KB-04990, FT-0081327, FT-0651105, I14-39434

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNPNXWKVAFKIBX-LURJTMIESA-N

• (S)-(-)-2-(Fluorodiphenylmethyl)pyrrolidine

IUPAC Name: (2S)-2-[fluoro(diphenyl)methyl]pyrrolidine | CAS Registry Number: 274674-23-6
Synonyms: SureCN5872321, 552569_ALDRICH, CTK4F9743, AG-E-87579, Pyrrolidine,2-(fluorodiphenylmethyl)-, (2S)-, I11-1035, (S)-(-)-2-(FLUORODIPHENYLMETHYL)PYRROLI&;)-2-(Fluorodiphenylmethyl)pyrrolidine;(S)-(-)-2-(FLUORODIPHENYLMETHYL) PYRROLIDINE, 97% (98% EE/HPLC)

Molecular Formula:	C₁₇H₁₈FN	Molecular Weight:	255.329923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGKMVPFJFKOUDA-INIZCTEOSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene

IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula:	C₃₉H₃₂OP₂	Molecular Weight:	578.618304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• (R)-(-)-5-Hexen-2-Ol

IUPAC Name: (2R)-hex-5-en-2-ol | CAS Registry Number: 17397-29-4
Synonyms: (R)-(-)-5-Hexen-2-ol, (r)-(-)-hydroxyhex-5-ene, (r)-hex-5-en-2-ol, (2R)-5-hexen-2-ol, (2R)-hex-5-en-2-ol, (R)-(-)-Hexan-2-ol, 558060_ALDRICH, 5-Hexen-2-ol, (2R)-, CTK0H4089, (R)-(-)-2-Hydroxyhex-5-ene, ZINC02003063, AKOS006339152, A811588, I14-39433

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNPNXWKVAFKIBX-ZCFIWIBFSA-N

• (R)-(+)-2-Amino-1,1,3-Triphenyl-1-Propanol

IUPAC Name: (2R)-2-amino-1,1,3-triphenylpropan-1-ol | CAS Registry Number: 86906-05-0
Synonyms: (R)-2-Amino-1,1,3-triphenylpropan-1-ol, (R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol, AC1ODTBS, SureCN1131200, 554472_ALDRICH, CTK5F7370, MolPort-003-936-623, ANW-57448, AKOS015913543, AK-87044, KB-209792, (2R)-2-amino-1,1,3-triphenylpropan-1-ol, Benzenepropanol, b-amino-a,a-diphenyl-, (bR)-, I14-45793

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBXBDYRXZGBOIH-HXUWFJFHSA-N

• (R)-(-)-2-Nonanol

IUPAC Name: (2R)-nonan-2-ol | CAS Registry Number: 70419-07-7
Synonyms: Nonan-2R-ol, 2-Nonanol, (2R)-, 557951_ALDRICH, CTK2H7011, LMFA05000500, AKOS015913425, AG-G-74921, I14-45763

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-SECBINFHSA-N

• (S)-(+)-4-Penten-2-ol

IUPAC Name: (2S)-pent-4-en-2-ol | CAS Registry Number: 55563-79-6
Synonyms: (S)-4-PENTEN-2-OL, AC1ODVK6, (2S)-pent-4-en-2-ol, 4-Penten-2-ol, (2S)-, 558028_ALDRICH, CTK1G9239, ZINC01692450, AKOS015840154, AKOS015913109, AG-F-94392, FT-0687287, I14-46006

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHZCYWWNFQUZOR-YFKPBYRVSA-N

• (S)-(+)-4-Phenyl-2-Butanol

IUPAC Name: (2S)-4-phenylbutan-2-ol | CAS Registry Number: 22148-86-3
Synonyms: (S)-(+)-4-Phenyl-2-butanol, (2S)-4-phenyl-2-butanol, (2S)-4-phenylbutan-2-ol, (S)-(+)-4-Phenylbutan-2-ol, AC1ODVRO, UNII-EJP87N3Z5V, (S)-4-Phenyl-2-butanol, SureCN2942774, (+)-4-Phenyl-2-butanol, 4-Phenyl-2-butanol, (S)-, 558095_ALDRICH, (S)-alpha-Methylbenzenepropanol, (S)-1-Methyl-3-phenylpropanol, 4-Phenyl-2-butanol, (2S)-, CTK4E8767, (alphaS)-alpha-Methylbenzenepropanol, ZINC01695428, AKOS006342336, Benzenepropanol, alpha-methyl-, (S)-, Benzenepropanol, |A-methyl-, (|AS)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDWRKZLROIFUML-VIFPVBQESA-N

• (R)-(-)-2-Phenylbutyric Acid

IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• (R)-(-)-2-Decanol

IUPAC Name: (2R)-decan-2-ol | CAS Registry Number: 33758-15-5
Synonyms: (2R)-decan-2-ol, (r)-2-decanol, Decan-2R-ol, (2R)-2-decanol, 2-Decanol,(2R)-, AC1MC7GP, 557986_ALDRICH, CTK4H1199, MolPort-003-936-743, LMFA05000509, AG-A-07268, A821934, I14-45760

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACUZDYFTRHEKOS-SNVBAGLBSA-N

• (R)-(-)-4-Penten-2-ol

IUPAC Name: (2R)-pent-4-en-2-ol | CAS Registry Number: 64584-92-5
Synonyms: (2R)-pent-4-en-2-ol, (2R)-4-penten-2-ol, AC1OE5KE, 4-Penten-2-ol, (2R)-, 558036_ALDRICH, CTK2F2717, ZINC02031653, AKOS005137973, AG-G-42416, AM804193, FT-0690332, A833828, A834817, I14-8367

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHZCYWWNFQUZOR-RXMQYKEDSA-N

• (S)-(-)-2-Amino-1,1,3-Triphenyl-1-Propanol

IUPAC Name: (2S)-2-amino-1,1,3-triphenylpropan-1-ol | CAS Registry Number: 79868-78-3
Synonyms: (S)-2-Amino-1,1,3-triphenylpropan-1-ol, (S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol, AC1ODYY4, SureCN1262139, 554464_ALDRICH, CTK5E7203, MolPort-003-936-622, ANW-57434, AG-H-20150, AK-87114, KB-211056, (2S)-2-amino-1,1,3-triphenylpropan-1-ol, Benzenepropanol, |A-amino-|A,|A-diphenyl-, (|AS)-

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBXBDYRXZGBOIH-FQEVSTJZSA-N

• 2-Chloro-4-Amino Phenol

IUPAC Name: 4-amino-2-chlorophenol | CAS Registry Number: 3964-52-1
Synonyms: 4-Amino-2-chlorophenol, 3-Chloro-4-hydroxyaniline, Phenol, 4-amino-2-chloro-, 437336_ALDRICH, CID77578, NSC47357, SBB004136, ZINC00396100, InChI=1/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H, 7248-09-1

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYSA-N

• (S)-2-Amino-3-Methyl-1,1-Diphenylbutane

IUPAC Name: (2S)-3-methyl-1,1-diphenylbutan-2-amine | CAS Registry Number: 233772-37-7
Synonyms: (S)-(-)-2-Amino-3-methyl-1,1-diphenylbutane, SureCN5872345, 551147_ALDRICH, CTK4F1367, AG-E-68112, (-)-2-Amino-3-methyl-1,1-diphenylbutane, Benzeneethanamine, a-(1-methylethyl)-b-phenyl-, (aS)-

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJRIVAFIKUXDBL-KRWDZBQOSA-N

• (S)-(+)-2-Heptanol

IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-23-4
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• 5alpha-Androst-16-en-3-one

IUPAC Name: (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18339-16-7
Synonyms: androstenone, Androst-16-en-3-one, MLS000069748, A8008_SIGMA, 16-(5alpha)Androsten-3-one, 3-Keto-5alpha,16-androstene, CHEBI:37894, (5alpha)-androst-16-en-3-one, MolPort-003-940-301, LMST02020079, ZINC04352601, CID6852393, NCGC00167559-01, SMR000059223

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFVMLYAGWXSTQI-QYXZOKGRSA-N

• (S)-(+)-2-Nonanol

IUPAC Name: (2S)-nonan-2-ol | CAS Registry Number: 70419-06-6
Synonyms: Nonan-2S-ol, 2-Nonanol, (2S)-, 557978_ALDRICH, CTK2H6973, LMFA05000503, I14-45959

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-VIFPVBQESA-N

• (R)-(-)-1-Amino-2-propanol

IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• (S)-(-)-2-Amino-3,3-Dimethyl-1,1-Diphenyl-1-Butanol

IUPAC Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 144054-70-6
Synonyms: (S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol, SureCN3849055, Benzenemethanol, a-[(1S)-1-amino-2,2-dimethylpropyl]-a-phenyl-, 557900_ALDRICH, CTK4C3915, AKOS015910864, AG-D-86975, I14-39447, Benzenemethanol,a-(1-amino-2,2-dimethylpropyl)-a-phenyl-, (S)- (9CI)

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZIHDWNOPKIOCK-INIZCTEOSA-N

• (S)-(+)-1-Amino-2-propanol

IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• (R)-2-Amino-1,1,2-Triphenylethanol

IUPAC Name: (2R)-2-amino-1,1,2-triphenylethanol | CAS Registry Number: 79868-79-4
Synonyms: (R)-2-AMINO-1,1,2-TRIPHENYLETHANOL, AC1LOTKM, SureCN1152870, CTK8B7132, ANW-56467, (2R)-2-amino-1,1,2-triphenylethanol, AK-87110, KB-209791

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQNFUXDRYQQYAQ-LJQANCHMSA-N