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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• (R)-2-Phenylpyrrolidine
IUPAC Name: (2R)-2-phenylpyrrolidine | CAS Registry Number: 56523-47-8
Synonyms: (R)-2-PHENYLPYRROLIDINE, (2R)-2-phenylpyrrolidine, PubChem15595, SureCN167264, AC1LU51A, CTK5A5277, Pyrrolidine, 2-phenyl-,(2R)-, ALPHACHIRON 65411A566, (R)-2-phenylpyrrolidine hydrochloride, AKOS006292365, AKOS015933308, AB29151, AG-F-98562, RL04135, AK129355, KB-02896, Pyrrolidine,2-phenyl-, (R)-;(2R)-2-Phenylpyrrolidine;(R)-(+)-2-Phenylpyrrolidine;(R)-2-Phenylpyrrolidine;

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-SNVBAGLBSA-N

• (R)-3,3-Dimethyl-2-Aminobutane
IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (R)-3-(Benzyloxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid
IUPAC Name: (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 767352-29-4
Synonyms: (R)-3-((Benzyloxy)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-3-(BENZYLOXYAMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID, CTK8C4130, ANW-71100, AKOS015896661, AK104674, KB-209985, I06-2205

Molecular Formula: C17H16F3NO3Molecular Weight: 339.309050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WNCDQXXKCXRWRC-CYBMUJFWSA-N

• (R)-3-amino-3-(3-nitrophenyl)propanoic acid
IUPAC Name: (3R)-3-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 787544-61-0
Synonyms: (r)-3-amino-3-(3-nitrophenyl)propionic acid, (r)-3-(3-nitrophenyl)-beta-alanine, (r)-beta-(3-nitrophenyl)alanine, (r)-3-amino-3-(3-nitro-phenyl)-propionic acid, R-3-Amino-3-(3-nitro-phenyl)-propionic acid, (3R)-3-amino-3-(3-nitrophenyl)propanoic acid, PubChem14111, AC1LE5I4, h-d-beta-phe(3-no2)-oh, SureCN3310878, h-phg(3-no2)-(c*ch2)oh, (R)-A-(3-Nitrophenyl)alanine, CTK7I5277, MolPort-002-501-541, ACT10339, ANW-48024, AG-A-07324, AK-44766, BR-44766, TL80073861

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJBFILRQMRECCK-MRVPVSSYSA-N

• (r)-3-Amino-3-(4-Bromophenyl)propanoic Acid
IUPAC Name: (3R)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 479074-63-0
Synonyms: (r)-3-(p-bromophenyl)-beta-alanine, (3r)-3-amino-3-(4-bromophenyl)propanoic acid, (r)-3-amino-3-(4-bromophenyl)propionic acid, h-d-beta-phe(4-br)-oh, h-phg(4-br)-(c*ch2)oh, (r)-4-bromo-beta-phenylalanine, (r)-beta-(p-bromophenyl)alanine, (r)-3-amino-3-(4-bromo-phenyl)-propionic acid, (R)-BETA-(4-BROMOPHENYL)ALANINE, (r)-3-amino-3-(4-bromophenyl)propanoic acid, R-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem20482, AC1LF77G, SureCN1585565, (R)-A-(p-Bromophenyl)alanine, D-BETA-PHE(4-BR)-OH, CTK7D0969, (r)-b-(p-bromophenyl)-b-alanine, KST-1A4574, AC1Q2612

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-MRVPVSSYSA-N

• (R)-3-Aminotetrahydrofuran
IUPAC Name: (3R)-oxolan-3-amine | CAS Registry Number: 111769-26-7
Synonyms: (R)-tetrahydrofuran-3-amine, (3R)OXOLANE-3-YLAMINE, AG-D-30408, 3-Furanamine,tetrahydro-, (3R)-, PubChem12612, SureCN1201325, (3R)-OXOLAN-3-AMINE, CTK4A7498, ANW-53159, AKOS006285747, AKOS015854173, PB10514, (R)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18218, AK-75910, BP-11310, KB-03475, 3-FURANAMINE, TETRAHYDRO-, (3R)-, WT-130408, I05-0390

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-SCSAIBSYSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• (R)-4-tert-Butyldimethylsilyloxy-2-cyclopenten-1-one
IUPAC Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one | CAS Registry Number: 61305-35-9
Synonyms: (4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one, AC1MC1CI, SCHEMBL968866, DAPZSGCXUJECAI-JTQLQIEISA-N, MFCD01318411, ZINC169837355, SC-85369, B48000, (4R)-()-t-Butyldimethylsiloxy-2-cyclopenten-1-one, (R)-4-(tert-Butyldimethylsilanyloxy)cyclopent-2-enone, 4alpha-(tert-Butyldimethylsiloxy)-2-cyclopentene-1-one, (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one, (4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-one

Molecular Formula: C11H20O2SiMolecular Weight: 212.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAPZSGCXUJECAI-JTQLQIEISA-N

• (R)-5-Methyldihydrofuran-2-one
IUPAC Name: (5R)-5-methyloxolan-2-one | CAS Registry Number: 58917-25-2
Synonyms: (R)-gamma-Valerolactone, (5R)-5-methyloxolan-2-one, (R)-Dihydro-5-methyl-2(3H)-furanone, (R)- feminineValerolactone, (R)-gamma-Methyl-gamma-butyrolactone, PubChem6865, (R)-|A-Valerolactone, (+)-gamma-valerolactone, SureCN265674, AC1LD5S1, 43948_ALDRICH, (+)-(R)-gamma-valerolactone, (R)-(+)-gamma-valerolactone, 43948_FLUKA, CHEBI:48570, MolPort-003-932-892, ZINC03860818, (5R)-5-methyldihydrofuran-2(3H)-one, (+)-(R)-5-methyl-2-oxotetrahydrofuran, I14-17183

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAEKPEKOJKCEMS-SCSAIBSYSA-N

• (r)-5-Oxotetrahydro-2-Furancarboxylic Acid
IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 53558-93-3
Synonyms: 310476_ALDRICH, 75946_FLUKA, NSC72000, CID104532, (R)-gamma-Carboxy-gamma-butyrolactone, OR22101, (R)-5-Oxotetrahydro-2-furancarboxylic acid, (R)-(-)-5-Oxo-2-tetrahydrofurancarboxylic acid, 2-Furancarboxylic acid, tetrahydro-5-oxo-, (2R)-, 5-Furancarboxylic acid, tetrahydro-2-oxo-, (R)-(-)-

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVADRSWDTZDDGR-GSVOUGTGSA-N

• (R)-alpha-Methyl-4-nitrobenzylamine hydrochloride
IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 57233-86-0
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine hydrochloride, (S)-1-(4-Nitrophenyl)ethylamine hydrochloride, (S)-alpha-Methyl-4-nitrobenzylamine hydrochloride, SureCN913941, 339822_ALDRICH, CTK8B4480, MolPort-003-930-497, ANW-45235, AKOS015844291, (R)-alpha-Methyl-4-nitrobenzylamine HCl, AK-35692, KB-63106, AB1002663, FT-0600722, LT00847515, N0544, (R)-|A-Methyl-4-nitrobenzylamine hydrochloride, (R)-1-(4-nitrophenyl)ethanamine hydrochloride, (R)-1-(4-NITRO-PHENYL)-ETHYLAMINE-HCl

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQQGVFHLSBEDV-FYZOBXCZSA-N

• (R)-Amino-(4-Hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride | CAS Registry Number: 57591-61-4
Synonyms: (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride, D-4-Hydroxyphenylglycine methyl ester hydrochloride, SureCN1584177, KSC495S1B, 534927_ALDRICH, CTK3J5910, MolPort-003-936-120, ANW-32752, AKOS015893992, AK-44703, BR-44703, KB-03357, AM20060676, D-p-Hydroxyphenylglycine methyl ester hydrochloride, I04-8504, (R)-METHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE HCL, (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride, methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYCKVJUNDXPDJH-DDWIOCJRSA-N

• (R)-BoroLeu-(+)-Pinanediol-HCl
Synonyms: (R)-BoroLeu-(+)-Pinanediol hydrochloride, (R)-BoroLeu-(+)-Pinanediol-hydrochloride, (R)-BOROLEU-(+)-PINANEDIOL-HCL, PubChem11603, SureCN554448, CTK8E7192, (R)-BoroLeu-(+)-Pinanediol HCI, AKOS015900268, AK-50122, I14-10630, (R)-1-Amino-3-methylbutylboronic acid pinanediol ester hydrochloride, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride, (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Hydrochloride, 3-Methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl)butylamine Hydrochloride

Molecular Formula: C15H29BClNO2Molecular Weight: 301.660260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIWVZUJBIPFACB-CDVUYJLHSA-N

• (R)-Methyl glycidyl ether
IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• (R)-N-(1-Benzyl-Pyrrolidin-3-Yl)-4-Iodo-Benzenesulfonamide Hydrochloride
IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-iodobenzenesulfonamide;hydrochloride | CAS Registry Number: 864759-46-6
Synonyms: (R)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESULFONAMIDE HYDROCHLORIDE, (S)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESULFONAMIDE HYDROCHLORIDE

Molecular Formula: C17H20ClIN2O2SMolecular Weight: 478.775370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUVKXARBBZNQCH-UHFFFAOYSA-N

• (R)-N-4-benzyl-2-phenylpiperazine
IUPAC Name: 3-phenyl-1-(phenylmethyl)piperazine | CAS Registry Number: 5368-32-1
Synonyms: 1-Benzyl-3-phenyl-piperazine, C-1141

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMOQMXILLUBOJL-UHFFFAOYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (R)-o-Methoxy-a-phenethylamine
IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 68285-23-4
Synonyms: (R)-1-(2-Methoxyphenyl)ethylamine, (R)-1-(2-Methoxyphenyl)ethanamine, (1R)-1-(2-methoxyphenyl)ethanamine, AC1LGWNL, AC1Q4EAW, SureCN334556, CTK7B0472, MolPort-002-344-026, (R)-2-Methoxy-|A-methylbenzylamine, AKOS015851742, AG-A-01028, KB-02642, FT-0084262, FT-0656883, W7850, EN300-87754, I14-5232

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENQOHAPVLVQKV-SSDOTTSWSA-N

• (R)-tert-Butanethiosulfinate
IUPAC Name: 2-[(R)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 67734-35-4
Synonyms: (R)-S-tert-butyl 2-methylpropane-2-sulfinothioate, MolPort-005-938-070, ZINC04621016, RL04591, AK111546

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N

• (R)-Tert-Butyl 1-(6-Bromo-5-Methylpyridin-3-Ylamino)-3-(tert- Butylthio)-1-Oxopropan-2-Ylcarbamate
IUPAC Name: tert-butyl N-[(2R)-1-[(6-bromo-5-methylpyridin-3-yl)amino]-3-tert-butylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 850411-22-2
Synonyms: (R)-tert-butyl 1-(6-bromo-5-methylpyridin-3-ylamino)-3-(tert-butylthio)-1-oxopropan-2-ylcarbamate, CTK5F3871, ZINC15042830, AG-H-41084, Carbamic acid,[(1R)-2-[(6-bromo-5-methyl-3-pyridinyl)amino]-1-[[(1,1-dimethylethyl)thio]methyl]-2-oxoethyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula: C18H28BrN3O3SMolecular Weight: 446.402220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKNVJKNYAQMORH-ZDUSSCGKSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 69677-98-1
Synonyms: ST50307651, 101758-48-9, 100569-82-2, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate
IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 73671-79-1
Synonyms: (S)-(+)-1-(1-Naphthyl)ethyl isocyanate, (S)-NEI, 1-[(1S)-1-isocyanatoethyl]naphthalene, PubChem8101, AC1ODZYS, Isocyanic acid (S)-(+)-1-(1-naphthyl)ethyl ester, AC1Q29JK, AC1Q29JL, 295957_ALDRICH, CTK5D8450, ANW-36369, ZINC02597064, AKOS015840616, AG-G-91634, AS04370, (S)-()-1-(1-Naphthyl)ethyl isocyanate, (S) 1-(1-NAPTHYL)ETHYLISOCYANATE, Naphthalene,1-[(1S)-1-isocyanatoethyl]-, FT-0641480, I0336

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONOHGQPZFXJOJ-JTQLQIEISA-N

• (S)-(+)-1-Bromo-2-methylbutane
IUPAC Name: (2S)-1-bromo-2-methylbutane | CAS Registry Number: 534-00-9
Synonyms: d-Amyl bromide, (S)-1-Bromo-2-methylbutane, 250023_ALDRICH, 1-BROMO-2-METHYLBUTANE, (S)-()-2-Methylbutyl bromide, (S)-()-1-Bromo-2-methylbutane, EINECS 208-583-5, Butane, 1-bromo-2-methyl-, (2S)-, CID5464167, 10422-35-2

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-YFKPBYRVSA-N

• (S)-(+)-1-Methylpropyl 4-Methylbenzenesulfonate
IUPAC Name: [(2S)-butan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 50896-54-3
Synonyms: (S)-(+)-1-Methylpropyl 4-methylbenzenesulfonate, PubChem6783, 536229_ALDRICH, CTK4J3316, ZINC02506791, AKOS015897624, FT-0659235, ST51053564, I09-0747, Benzenesulfonic acid,4-methyl-, (1S)-1-methylpropyl ester

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYHWQTQILBGWRN-JTQLQIEISA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• (S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine
IUPAC Name: 2,6-dimethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline | CAS Registry Number: 70371-56-1
Synonyms: AG-G-74760, PubChem16055, SureCN6624555, CTK5D2297, AKOS015853700, FT-0641291, (S)-2-(2,6-XYLIDINOMETHYL)PYRROLIDINE, 2-Pyrrolidinemethanamine,N-(2,6-dimethylphenyl)-, (2S)-, 2-Pyrrolidinemethanamine,N-(2,6-dimethylphenyl)-, (S)-;Xylidinomethylpyrrolidine;[S,(+)]-N-(2,6-Dimethylphenyl)-2-pyrrolidinemethanamine;2,6-Dimethyl-N-[(2S)-pyrrolidin-2-ylmethyl]aniline;

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWCWUCKPEYNDNV-LBPRGKRZSA-N

• (S)-(+)-2-Chloromandelic acid
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-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: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• (S)-(+)-2-Hydroxy-4-phthalimidobutyric acid
IUPAC Name: (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 48172-10-7
Synonyms: ZINC00056909, CID6921645

Molecular Formula: C12H10NO5-Molecular Weight: 248.211500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDXODQRCDEZLN-VIFPVBQESA-M

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (S)-(+)-3,5-Dinitro-N-(1-Phenylethyl)benzamide
IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide | CAS Registry Number: 69632-31-1
Synonyms: 296910_ALDRICH, 42198_FLUKA, ZINC02597086, CID5712038, LT00159929, (S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide, (S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABEVDCGKLRIYRW-JTQLQIEISA-N

• (S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 80655-81-8
Synonyms: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 65283-60-5, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7, 6,6'-Dibromo-1,1'-bi-2-naphthol, (R)-(-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-(+)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, ST50307877, (+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol, (S)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (+/-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, (S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, NSC9772, PubChem8161, PubChem8169, SureCN993774, AC1L5C4D, 464864_ALDRICH

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• (S)-(+)-Ibuprofen
IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (S)-(-)-1,2-Propanediol Di-P-Tosylate
IUPAC Name: 1-(4-methylphenyl)sulfonyloxypropan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 60434-71-1
Synonyms: CID3285805, (S)-(-)-1,2-PROPANEDIOL DI(p-TOLUENESULFONATE), 1-methyl-4-[1-(4-methylphenyl)sulfonyloxypropan-2-yloxysulfonyl]benzene

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSFWYZTZYVIPGD-UHFFFAOYSA-N

• (S)-(-)-1-Formyl-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 63126-45-4
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinecarbaldehyde, CID143952, (S)-(-)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNIOQRWRORXADR-UHFFFAOYSA-N

• (S)-(-)-1-Methyl-2-(1-Naphthylaminomethyl)pyrrolidine
IUPAC Name: N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]naphthalen-1-amine | CAS Registry Number: 82160-07-4
Synonyms: (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine, (S)-(-)-N-(1-Methyl-2-pyrrolidinylmethyl)-1-naphthylamine, PubChem8271, SureCN6078778, CTK5E9457, ANW-37510, AKOS015850695, AKOS015911189, AG-H-29203, AB1011146, M1097, ST51054290, I14-3959, 2-Pyrrolidinemethanamine,1-methyl-N-1-naphthalenyl-, (2S)-, 2-Pyrrolidinemethanamine,1-methyl-N-1-naphthalenyl-, (S)-;(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine;Methylnaphthylaminomethylpyrrolidine;[2S,(-)]-1-Methyl-2-(1-naphtylaminomethyl)pyrrolidine;

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNUJQYGTHGYURE-AWEZNQCLSA-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: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

• (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 6372-14-1
Synonyms: NSC133422, LS-48966, N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester, CARBAMIC ACID, N-(1-BENZYL-2-HYDROXYETHYL)-, BENZYL ESTER, 73747-40-7

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• (S)-(-)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 59025-03-5
Synonyms: O-Acetyl-L-malic anhydride, (-)-O-Acetyl-L-malic Anhydride, SSWJHSASZZAIAU-BYPYZUCNSA-N, (S)-3-Acetoxy-dihydro-2,5-furandione, ST51039881, (-)-O-Acetylmalic anhydride, AC1Q1L8N, SCHEMBL395068, 422800_ALDRICH, (S)-2-Acetoxysuccinic anhydride, CTK3J6240, MolPort-001-792-421, ANW-41567, AKOS015913710, RTR-032594, 2,5-Dioxotetrahydro-3-furanyl acetate #, AK158791, O005, (S)-2,5-Dioxotetrahydrofuran-3-yl acetate, TR-032594

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-BYPYZUCNSA-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: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N

• (S)-(-)-4-tert-Butyl-2-oxazolidinone
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidin-2-one | CAS Registry Number: 54705-42-9
Synonyms: 440515_ALDRICH, (S)-4-tert-Butyl-2-oxazolidinone, ZINC00396114, TL8003586, (S)-(−)-4-tert-Butyl-2-oxazolidinone

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKUHGFGTMLOSKM-RXMQYKEDSA-N

• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0
Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N


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