Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

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• (R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide hydrochloride

IUPAC Name: 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 112101-75-4
Synonyms: (R)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide hydrochloride, (R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide, 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride, (R)-(+)-5-(2-Aminopropyl)-2-MethoxybenzeneSulfonamideHydrochloride, SureCN3939257, CTK8B7562, (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE, MolPort-005-932-378, ANW-57678, AKOS015901415, AC-5618, AK-55401, AB1008590, KB-210216, FT-0642737, ST51054062, 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₃S	Molecular Weight:	280.771580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N

• (R)-2-Aminooctane

IUPAC Name: (2R)-octan-2-amine | CAS Registry Number: 34566-05-7
Synonyms: (R)-2-Octylamine, PubChem6754, (2R)-octan-2-amine, AC1MC1BL, 2-Octanamine, (2R)-, 93786_ALDRICH, 93786_FLUKA, CTK1C2066, (R)-(-)-2-AMINOOCTANE, AKOS006341290, AKOS016015904, KB-02839, I14-4187

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBXNJMZWGSCKPW-MRVPVSSYSA-N

• (1S,2S)-(+)-2-Benzyloxycyclopentylamine

IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-57-8
Synonyms: (1S,2S)-2-BENZYLOXYCYCLOPENTYLAMINE, (1S,2S)-1-Amino-2-benzyloxycyclopentane, AC1Q4UBR, SureCN354350, CTK8C6368, BP-12371, KB-00809, (1S,2S)-trans-2-Benzyloxycyclopentylamine, (1S)-trans-2-(Phenylmethoxy)cyclopentanamine, (1S,2S)-2-(Benzyl-Oxy)Cyclopentan-1-Amine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIMSXLUBRRQALI-RYUDHWBXSA-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:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

• 2,2-Dichloro-N-[(1R,2S)-3-Fluoro-1-Hydroxy-1-(4-Methylsulfonylphenyl)propan-2-Yl]acetamide

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73231-34-2
Synonyms: Florfenicol, Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, Florfenicol [USAN:INN:BAN], C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• (S)-(-)-1-Phenylethyl Isocyanate

IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (S)-2-(4-Fluorophenyl)pyrrolidine

IUPAC Name: (2S)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-90-1
Synonyms: AC1ODYC7, SureCN169110, CTK4G3957, MolPort-005-943-633, (2S)-2-(4-fluorophenyl)pyrrolidine, (S)-2-(4-fluorophenyl) pyrrolidine, (S)-2-(4-Fluorophenyl)pyrrolidine;, AKOS015933161, AG-E-97516, AK113957, KB-210970, Pyrrolidine,2-(4-fluorophenyl)-, (2S)-, I14-8099

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDCXMSDSTZZWAX-JTQLQIEISA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)

• (+)-Dehydroabietic acid

IUPAC Name: (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1231-75-0
Synonyms: (1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, AC1OE8XD, SureCN9712221, CTK8B9940, ANW-63679, AKOS016003602, AK-77487, KB-205367, (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFWKVWVWBFBAOV-DFQSSKMNSA-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

• (S)-2-Hydroxy-3-phenylpropanoic acid

IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20312-36-1
Synonyms: (S)-3-phenyllactate, CHEBI:32979, (2S)-2-hydroxy-3-phenylpropanoate, ZINC00388089

Molecular Formula:	C₉H₉O₃-	Molecular Weight:	165.165960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXXWSYKYCBWHO-QMMMGPOBSA-M

• (+)-Bis[(R)-1-Phenylethyl]amine

IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine | CAS Registry Number: 23294-41-9
Synonyms: (+)-Bis[(R)-1-phenylethyl]amine, ST50405798, (+)-Bis[(R)-1-phenylethy]amine hydrochloride, PubChem5869, AC1NWBLX, PubChem19410, SureCN1200137, 452823_ALDRICH, AC1Q29A2, AC1Q29A3, bis((1R)-1-phenylethyl)amine, CTK3J6556, MolPort-001-792-751, ANW-48896, (+)-Bis[(R)-|A-methylbenzyl]amine, )]-(+)-Bis(alpha-methylbenzyl)amine, (+)-Bis[(R)-alpha-methylbenzyl]amine, KB-204982, [R-(R*,R*)]-(+)-Bis(|A-methylbenzyl)amine, (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-N

• (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene

IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 35294-28-1
Synonyms: 2,2'-Dimethoxy-1,1'-binaphthalene, 2960-93-2, 75640-87-8, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, NSC37210, PubChem12698, AC1Q4DTU, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC-37210

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

• (R)-Glycidyl Tosylate (CAS: 13826-06-5)

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride

IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

Molecular Formula:	C₅H₁₂Cl₂N₂O₂	Molecular Weight:	203.066980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-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

• (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthyl

IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 75640-87-8
Synonyms: 2,2'-Dimethoxy-1,1'-binaphthalene, 2960-93-2, 35294-28-1, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, NSC37210, PubChem12698, AC1Q4DTU, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC-37210

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAADAKPADTRCH-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

• 2,4-Dichloro Phenyl Imidazole Ethanol

IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 24155-42-8
Synonyms: MLS000056514, EINECS 246-042-5, BRN 0617090, T 824, LS-78610, SMR000066401, alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, ST5308226, TL8001987, R 14821, Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 5-23-04-00319 (Beilstein Handbook Reference), Benzyl alcohol, 2,4-dichloro-alpha-(1-imidazolylmethyl)-, N-(beta-(2,4-Dichlorophenyl)-beta-hydroxyethyl)imidazole, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 1-(2,4-DICHLOROPHENYL)-1H-IMIDAZOLE-1-ETHANOL, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)- (9CI)

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.115900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKVLTPAGJIYSGN-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid

IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-23-8
Synonyms: Oprea1_786137, 573418_ALDRICH, ZERO/001585, ALBB-006640, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, TL80073783, Propanoic acid, 3-amino-3-(4-fluorophenyl)-

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• (5S,6R)-5,6-Diphenyl-2-morpholinone

IUPAC Name: (5S,6R)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 144538-22-7
Synonyms: (5S,6R)-5,6-diphenyl-2-morpholinone, AG-D-87739, (5S,6R)-2,3,5,6-tetrahydro-5,6- diphenyl-1,4-oxazin, 2-Morpholinone,5,6-diphenyl-, (5S,6R)-, (5S,6R)-5,6-diphenylmorpholin-2-one, PubChem18126, SureCN3706077, 5,6-Diphenyl-morpholin-2-one, Jsp002605, CTK4C4123, MolPort-003-986-429, BH088, ACT08832, ANW-57861, FC0102, SC3651, AKOS015855489, AC-2812, MB07594, RP29028

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTPOSIZJPSDSIL-JKSUJKDBSA-N

• (S)-2-(3-Fluorophenyl)pyrrolidine

IUPAC Name: (2S)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-04-0
Synonyms: (S)-2-(3-fluorophenyl) pyrrolidine, AC1ODYFJ, SureCN3503155, CTK5H0811, MolPort-005-943-635, (2S)-2-(3-fluorophenyl)pyrrolidine, (S)- 2-(3-fluorophenyl)pyrrolidine, AKOS015933176, AG-H-77739, HP61003, AK142187, AM20120619, X6112

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OADZVVBVXBBMPW-JTQLQIEISA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid

IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (r)-2-hydroxy-4-phenylbutanoic Acid

IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 29678-81-7
Synonyms: 420085_ALDRICH, 2-Hydroxy-4-phenylbutyric acid, (R)-2-Hydroxy-4-phenylbutyric acid, TL8002311, N-1121

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNJCEALGCZSIGB-SECBINFHSA-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

• [(R)-(+)-1-(4-Methylphenyl)ethyl]amine

IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-38-6
Synonyms: (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, 404336-49-8, (R)-1-p-tolylethanamine, MolPort-020-014-056, ANW-45244, AKOS015923162, AKOS015998853, (R)-1-(p-Tolyl)ethanamine hydrochloride, AK-45033, KB-144709

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

• (R)-4-Mercapto-2-Pyrrrolidone

IUPAC Name: (4R)-4-sulfanylpyrrolidin-2-one | CAS Registry Number: 157429-42-0
Synonyms: (R)-4-MERCAPTO-2-PYRROLIDONE, AG-E-06424, CTK4C9363, AKOS006279696, AKOS015856785, 2-Pyrrolidinone,4-mercapto-, (4R)-, PB29198, (R)-4-MERCAPTO-2-PYRROLIDINONE, 2-Pyrrolidinone, 4-mercapto-, (4R)-, (4R)-4-MERCAPTO-2-PYRROLIDINONE, KB-03322, 4-MERCAPTO-,(4R)-2-PYRROLIDINONE, FT-0694208, FT-0694209, I14-39254, 2-Pyrrolidinone,4-mercapto-, (R)-; (4R)-4-Mercapto-2-pyrrolidinone

Molecular Formula:	C₄H₇NOS	Molecular Weight:	117.169480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RADPGJBZLCMARV-GSVOUGTGSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• 5-Nitro-2-Pyridineacetonitrile

IUPAC Name: 2-(5-nitropyridin-2-yl)acetonitrile | CAS Registry Number: 123846-66-2
Synonyms: 5-NITRO-2-PYRIDINEACETONITRILE, 2-(5-NITROPYRIDIN-2-YL)ACETONITRILE, AG-D-51090, ACMC-1BXOW, SureCN359255, AGN-PC-00JPM5, 2-Pyridineacetonitrile,5-nitro-, CTK4B3654, 2-Pyridineacetonitrile, 5-nitro-, MolPort-009-198-728, ANW-18166, 2-CYANOMETHYL-5-NITROPYRIDINE, AKOS005259488, 2-(5-Nitropyridin-2-yl)acetonitrile,, AB49407, RP22591, AK-33029, KB-15214, (5-NITROPYRIDIN-2-YL)ACETONITRILE, 2-(5-NITRO-2-PYRIDINYL)ACETONITRILE

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHCKNSBYAFTJKZ-UHFFFAOYSA-N

• (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol

IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9
Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N

• (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