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.

51 to 71 of 71 Products/Chemicals (Click for related suppliers) Page:

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• (R)-(+)-2-(Fluorodiphenylmethyl)pyrrolidine

IUPAC Name: (2R)-2-[fluoro(diphenyl)methyl]pyrrolidine | CAS Registry Number: 352535-00-3
Synonyms: SureCN10326537, CTK4H4088, AKOS015898108, AG-F-21776, Pyrrolidine,2-(fluorodiphenylmethyl)-, (2R)-, I11-1028, (R)-(+)-2-(FLUORODIPHENYLMETHYL)PYRROLI&;(R)-(+)-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-MRXNPFEDSA-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

• (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

• (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)-(+)-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)-(-)-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

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

IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 78603-95-9
Synonyms: S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 1,1-Diphenyl-L-valinol, (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, PubChem18189, AC1LGZ1L, SureCN607719, AC1Q1NR0, 551015_ALDRICH, CTK8E1537, MolPort-001-793-079, FD1202, AKOS004903158, AK-45090, KB-80459, AB1000794, W8459, (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3-methyl-1,1-diphenyl-butan-1-ol, I14-13683

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N

• (R)-(+)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol

IUPAC Name: (2R)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 161832-74-2
Synonyms: (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN1131718, 554553_ALDRICH, CTK4D0976, AG-E-11564, Benzenemethanol, a-[(1R)-1-amino-3-methylbutyl]-a-phenyl-, Benzenemethanol,a-(1-amino-3-methylbutyl)-a-phenyl-, (R)-

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

InChIKey: XECSMDWXBMBRDE-QGZVFWFLSA-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)-(-)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol

IUPAC Name: (2S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 78603-97-1
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN4918492, 554561_ALDRICH, CTK5E5953, AKOS015911394, AG-H-15348, I14-39445, (2S)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL, Benzenemethanol, a-[(1S)-1-amino-3-methylbutyl]-a-phenyl-

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

InChIKey: XECSMDWXBMBRDE-KRWDZBQOSA-N

• (S)-(-)-2-Amino-1,1,2-Triphenylethanol

IUPAC Name: (2S)-2-amino-1,1,2-triphenylethanol | CAS Registry Number: 129704-13-8
Synonyms: (S)-2-Amino-1,1,2-triphenylethanol, (S)-(-)-2-Amino-1,1,2-triphenylethanol, CBDivE_006419, AC1LOTKK, Benzeneethanol, b-amino-a,a-diphenyl-, (bS)-, SureCN1143218, Oprea1_052052, 553255_ALDRICH, AC1Q4U71, CTK4B6374, MolPort-003-936-589, ANW-57648, AKOS015910865, AG-D-60324, (2S)-2-amino-1,1,2-triphenylethanol, AK-57243, KB-211055, I14-39449, Benzeneethanol,b-amino-a,a-diphenyl-, (S)-;(S)-2-Amino-1,1,2-triphenylethanol;(2S)-1,1,2-Triphenyl-2-aminoethanol;

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

InChIKey: ZQNFUXDRYQQYAQ-IBGZPJMESA-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

• (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

• (R)-(+)-N-Carbomethoxy-2-Amino-1,1,2-Triphenylethanol

IUPAC Name: methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate | CAS Registry Number: 352535-67-2
Synonyms: (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol, CTK4H4091, AG-F-21780, Carbamic acid,[(1R)-2-hydroxy-1,2,2-triphenylethyl]-, methyl ester (9CI), (R)-(+)-2-METHOXYCARBONYLAMINO-1,1,2-TRIPHENYLETHANOL;(R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKZUAVPCBIFLIB-HXUWFJFHSA-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

• (R)-(+)-2-Amino-1-Fluoro-4-Methyl-1,1-Diphenylpentane

IUPAC Name: (2R)-1-fluoro-4-methyl-1,1-diphenylpentan-2-amine | CAS Registry Number: 352535-74-1
Synonyms: (R)-(+)-2-Amino-1-fluoro-4-methyl-1,1-diphenylpentane, CTK8C6311

Molecular Formula:	C₁₈H₂₂FN	Molecular Weight:	271.372383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDTGGQHFGXMDGP-QGZVFWFLSA-N

• (R)-(+)-2-Amino-4-Methyl-1,1-Diphenylpentane

IUPAC Name: (2R)-4-methyl-1,1-diphenylpentan-2-amine | CAS Registry Number: 352535-73-0
Synonyms: CTK4H4093, AG-F-21784, Benzeneethanamine, a-(2-methylpropyl)-b-phenyl-, (aR)-, (+)-2-Amino-4-methyl-1,1-diphenylpentane;(R)-2-Amino-4-methyl-1,1-diphenylpentane

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICJINWKVCCYYQW-QGZVFWFLSA-N

• (S)-(-)-1-Benzyl-2,2-Diphenylethylamine

IUPAC Name: (2S)-1,1,3-triphenylpropan-2-amine | CAS Registry Number: 233772-38-8
Synonyms: (S)-(-)-1-Benzyl-2,2-diphenylethylamine, SureCN5872302, 554529_ALDRICH, CTK4F1368, (-)-1-Benzyl-2,2-diphenylethylamine, AG-E-68113, I05-2725, Benzeneethanamine, b-phenyl-a-(phenylmethyl)-, (aS)-

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPRWGZYKYRRJNU-FQEVSTJZSA-N

• (R)-(+)-1-Benzyl-2,2-Diphenylethylamine

IUPAC Name: (2R)-1,1,3-triphenylpropan-2-amine | CAS Registry Number: 94964-58-6
Synonyms: (R)-(+)-1-Benzyl-2,2-diphenylethylamine, (2R)-1,1,3-TRIPHENYLPROP-2-YLAMINE, 554510_ALDRICH, CTK5H7272, AKOS015894743, I05-2704

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPRWGZYKYRRJNU-HXUWFJFHSA-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

• 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