Embio Limited

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Profile: Embio Limited is a manufacturer of ephedrine and pseudoephedrine salts. Our manufacturing facility includes various fermentors, agitators, filter dryers, hydro generator, a pilot plant, laboratories, and solvent recovery plant. Our products include (l)-ephedrine HCl, (l)-ephedrine sulphate, (l)-ephedrine base anhydrous, (l)-ephedrine base hemihydrate, (d)-ephedrine hydrochloride, (d)-ephedrine base hemihydrate, (d)-pseudoephedrine base, (l)-pseudoephedrine base, and (l)-etafedrine hydrochloride.

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• O,O'-Di-p-toluoyl-L-Tartaric acid Monohydrate

IUPAC Name: (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-31-3
Synonyms: (+)-O,O'-Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid hydrate, (2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid monohydrate

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	404.367400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FOTRUJUPLHRVNU-FAESNJTISA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate

IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula:	C₁₈H₁₆O₉	Molecular Weight:	376.314240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate

IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula:	C₁₈H₁₂O₈-₂	Molecular Weight:	356.283080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• O,O'-Dipivaloyl-D-Tartaric acid

IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 76769-55-6
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, (2S,3S)-2,3-Bis(pivaloyloxy)succinic acid, D-(+)-DIPIVALOYL TARTARIC ACID, 100874-47-3, 65259-81-6, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, dipivaloyl-L-tartaric acid, SCHEMBL375901, (+)-DPTA, MolPort-003-930-718, ZINC2560643, MFCD00015634, AKOS015892893, CD-1127, (?)-O,O'-Di-pivaloyl-L-tartaric acid, AK307641, SC-06697, AB1011159, D2702

Molecular Formula:	C₁₄H₂₂O₈	Molecular Weight:	318.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

• O,O'-Dipivaloyl-L-Tartaric acid

IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 65259-81-6
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, (+)-DPTA, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, ()-DPTA, 43456_ALDRICH, 43456_FLUKA, AKOS015892893, ()-Di-O,O'-pivaloyl-D-tartaric acid, (+)-O,O'-Di-pivaloyl-D-tartaric acid, AB1011159, D2702, FT-0656587, I04-0905, (+)-O,O inverted exclamation marka-Di-pivaloyl-D-tartaric acid

Molecular Formula:	C₁₄H₂₂O₈	Molecular Weight:	318.319680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

• Octopamine hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01, NCGC00094241-02

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Oxyfedrine L-form HCl

IUPAC Name: 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one hydrochloride | CAS Registry Number: 16777-42-7
Synonyms: Ildamen, Oxyfedrin, Modacor, Ildamen (TN), l-Oxyfedrine hydrochloride, OXYFEDRINE HYDROCHLORIDE, Oxyfedrine L-form hydrochloride, Oxyfedrine hydrochloride (JAN), FDA 1576, EINECS 240-828-1, D563, D 563, LS-125332, D01233, 1-Propanone, 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-, HCl, l-, L-(1-Hydroxy-1-phenyl-2-propylamino)-1-(m-methoxyphenyl)-1-propanone hydrochloride, l-3-(beta-Hydroxy-alpha-methyl-phenethylamino)-3'-methoxypropiophenone, hydrochloride, L-3-Methoxy-omega-(1-hydroxy-1-phenylisopropylamino)propiophenone hydrochloride, Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, hydrochloride, (-)-, (R-(R*,S*))-3-((2-Hydroxy-1-methyl-2-phenylethyl)amino)-3'-methoxypropiophenone hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₃	Molecular Weight:	349.851760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JMUPNNYLJGSMPK-JPJJPTBZSA-N

• Pharmaceutical Actives

• Pharmaceutical Bulk Active Substances

• Phendimetrazine Bitartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2S,3S)-3,4-dimethyl-2-phenylmorpholine | CAS Registry Number: 50-58-8
Synonyms: Statobex, Adipost, Bontril, Plegine, Metra, Adphen, x-Trozine, Prelu-2, Phendimetrazine tartrate, SPRX, Statobex (TN), Prelu 2, Bontril (TN), ALPHAZINE, MELFIAT, PHENAZINE, CAM-METRAZINE, BONTRIL PDM, Phendimetrazine bitartrate, DI-METREX

Molecular Formula:	C₁₆H₂₃NO₇	Molecular Weight:	341.356320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VEPOHXYIFQMVHW-PVJVQHJQSA-N

• Phentermine HCl

IUPAC Name: 2-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1197-21-3
Synonyms: Fastin, Phenteral, Adipex-P, Oby-Trim, Tora, Phentermyl Wyncaps, Ona Mast, Ona-Mast, Wilpo (VAN), Phentermine hydrochloride, Obestin-30, Ona-Mast hydrochloride, Fastin (TN), Adipex-p (TN), C10H15N.HCl, DEA No. 1640, Phenyl-t-butylamine hydrochloride, Phentermine hydrochloride [USAN], Phentermine hydrochloride (USP), alpha-Methylamphetamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCAIGTHBQTXTLR-UHFFFAOYSA-N

• Pregabalin

IUPAC Name: (3S)-3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 148553-50-8
Synonyms: Lyrica, 3-isobutyl GABA, Pregabalin [USAN], Lyrica (TN), (R-)-3-isobutyl GABA, (S+)-3-isobutyl GABA, Pregabalin (JAN/USAN/INN), C8H17NO2, CI-1008, TOS-BB-0910, CI 1008, DB00230, PD 144723, LS-75191, (S)-3-(Aminomethyl)-5-methylhexanoic acid, PD-144723, TL8001062, (3S)-3-(aminomethyl)-5-methylhexanoic acid, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (S)-, D02716

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N

• Pseudo Ephedrine And Its Salts

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

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

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-5,5-Dimethyl-4-phenyl-2-oxazolidinone

IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 170918-42-0
Synonyms: NSC275427, ZINC00396164, CID6950851, ST5405795

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQRCAULDOQKPF-SECBINFHSA-N

• R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone

IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

• R-Phenylalanine methylester HCl

IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 13033-84-6
Synonyms: D-Phenylalanine methyl ester hydrochloride, H-D-Phe-OMe HCl, D-Phenylalanine methyl ester HCl, H-D-Phe-OMe.HCl, PubChem10883, SureCN346467, KSC174G5B, P8040_SIGMA, 525472_ALDRICH, CTK0H4350, MolPort-003-935-851, ACT07162, ANW-19181, AKOS015846309, AKOS015888210, Methyl D-Phenylalaninate Hydrochloride, AC-5500, AG-C-93539, AM82161, RP26931

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-SBSPUUFOSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

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

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

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

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• S-5,5-Dimethyl-4-phenyl-2-oxazolidinone

IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

• S-5,5-Diphenyl-4-isopropyl-2-oxazolidinone

IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 184346-45-0
Synonyms: (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (S)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, PubChem11704, SureCN2077738, 551104_ALDRICH, CTK4D8710, MolPort-003-936-540, ACT07228, ANW-23193, AKOS015838435, AG-E-33886, AK-86991, KB-211557, FT-0604015, I0762, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4S)-, (S)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;(4S)-4-(1-Methylethyl)-5,5-diphenyl-2-oxazolidinone;2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (S)-;(4S)-4-(1-methylethyl)-5,5-diphenyl-1,3-oxazolidin-2-one;2-oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-INIZCTEOSA-N

• S-Phenylglycine methylester HCl

IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-39-4
Synonyms: (S)-(+)-2-Phenylglycine methyl ester hydrochloride, SBB057682, (S)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE, L-Phenylglycine methylester hydrochloride, 13226-98-7, H-PHG-OME HCL, SureCN852495, KSC491O4H, 308676_ALDRICH, CTK3J1743, MolPort-003-929-790, ANW-42528, AKOS015846000, AC-12927, AK-49410, AB1002043, FT-0627677, FT-0652100, V0867, V0870

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N

• Selegiline Hcl

IUPAC Name: N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 14611-52-0
Synonyms: Eldepryl, Selegiline hydrochloride, Deprenyl, Plurimen, Vivapryl, Otrasel, Seledat, Xilopar, Zelapar, Emsam, Jumex, Zydis selegiline, Jumex hydrochloride, Eldepryl hydrochloride, l-Deprenyl hydrochloride, Eldepryl (TN), Prestwick_846, Ambap747, (-)-Deprenil hydrochloride, (-)-Deprenyl hydrochloride

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

• Tartaric Acid Based Chiral Auxiliaries

• Valproic acid sodium salt

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (+)-Pseudoephedrine sulfate

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

• (1R,2R)-l-Pseudoephedrine Base (CAS: 321-97-7)

• (1R,2S)-l-N,N-Diethylnorephedrine HCl

IUPAC Name: (1R,2S)-2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-59-5
Synonyms: diethylnorephedrine, N-DIETHYLNOREPHEDRINE, ZINC39188971, 37025-56-2

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-AAEUAGOBSA-N

• (1R,2S)-N-Pyrrolidinyl-l- norephedrine HCl

IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 210558-66-0
Synonyms: UNII-528KE5N016, 528KE5N016, SCHEMBL8002216, AKOS027321768, AK312120, Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride, UNII-72QSQ2Q85M component PMKBLGNPWCWAAH-JZKFLRDJSA-N, (+)-Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, threo-, (1R,2S)-(+)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride, (1R,2S)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, (1R,2S)-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-rel-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride, (alphaR,betaS)-

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMKBLGNPWCWAAH-JZKFLRDJSA-N

• (1R,2S)-N-Pyrrolidinyl-l-norephedrine Base

IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 127641-25-2
Synonyms: (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, SureCN597166, 545481_ALDRICH, CTK8A9946, ANW-18985, AKOS015840428, AKOS015904312, (1R,2S)-N,N-Tetramethylenenorephedrine, FT-0604543, P1374, (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, I14-16802, I14-37295, (1R,2S)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-AAEUAGOBSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol

IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• (1S,2R)-d-Ephedrine Base Hemihydrate

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol;hydrate | CAS Registry Number: 144429-10-7
Synonyms: (1S,2R)-(+)-Ephedrine hemihydrate, SureCN5433278, 316733_ALDRICH, (1S,2R)-(+)-|A-(1-Methylaminoethyl)benzyl alcohol, (1S,2R)-(+)-alpha-(1-Methylaminoethyl)benzyl alcohol

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZNGSVRYVWHOWLX-LMDBBIMRSA-N

• (1S,2R)-d-N,N-Diethyl norephedrine HCl

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-58-4
Synonyms: 2-(DIETHYLAMINO)-1-PHENYLPROPAN-1-OL, 18259-38-6, N,N-Diethylnorephedrine, SCHEMBL2712000, JMFCQRKXGIHOAN-UHFFFAOYSA-N, AKOS011034261, FT-0758175, (1S,2R)-2-(Diethylamino)-1-phenyl-1-propanol, (1S,2R)-2-(Diethylamino)-1-phenylpropan-1-ol, Benzenemethanol, .alpha.-[(1S)-1-(diethylamino)ethyl]-, (.alpha.R)-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-UHFFFAOYSA-N

• (1S,2R)-N-Pyrrolidinyld-norephedrine Base

IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 56571-91-6
Synonyms: 123620-80-4, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• (1S,2R)-N-Pyrrolidinyld-norephedrine HClNa

• (4R,5R)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 125133-96-2
Synonyms: (4R,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE, AC1O73LC, SureCN6374631, CTK4B4256, ZINC00155919, AKOS006306336, AG-D-53208, (4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-APPZFPTMSA-N

• (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: 4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 77943-39-6
Synonyms: Meph-2-oxazolidinone, NCIOpen2_000611, CBiol_000537, 4-Methyl-5-phenyl-1,3-oxazolidin-2-one, NSC69199, CID250174, ICCB3_000185, ZINC00389617, 2-Oxazolidinone, 4-methyl-5-phenyl-, Oxazolid-2-one, 4-methyl-5-phenyl-, 2-Oxazolidinone, 4-methyl-5-phenyl-, cis-, (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone, 4-Methyl-5-phenyl-2-oxazolidinone (4R-cis)-, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R-cis)-, 54418-69-8

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-UHFFFAOYSA-N

• (4S,5R)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 16251-45-9
Synonyms: 340529_ALDRICH, CID853161, ZINC00389615, ZINC00389617, (4S,5R)-(−)-4-Methyl-5-phenyl-2-oxazolidinone

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-CBAPKCEASA-N

• (4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4S,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 17097-67-5
Synonyms: SureCN5544656, CTK4D3781, ZINC00389616, AG-E-20293, 2-Oxazolidinone,4-methyl-5-phenyl-, (4S,5S)-, (4S,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one, (4S,5R)-(-)-4-Methyl-2-oxo-5-phenyl-1,3-oxazolidine, 2-Oxazolidinone,4-methyl-5-phenyl-, (4S,5S)-(+)- (8CI); 2-Oxazolidinone, 4-methyl-5-phenyl-,(4S-trans)-; (4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone;(4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-IONNQARKSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]

Synonyms: ZINC01765619, CID6995688

Molecular Formula:	C₂₀H₁₂O₄P-	Molecular Weight:	347.280641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamine

IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135616-40-9
Synonyms: ZINC02556955

Molecular Formula:	C₃₆H₅₄N₂O₂	Molecular Weight:	546.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGIQYENVFXNDTF-LOYHVIPDSA-N