Shanghai Yurlic Chemical S & T Co., Ltd.

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Profile: Shanghai Yurlic Chemical S & T Co., Ltd. specializes in producing chiral compounds, pharmaceutical intermediates, and fine chemicals. Our chiral pool compounds include amino acids, carbohydrates, and hydroxy acids,(S)-2- chloropropionic acid,(R)-2-hydroxy-3-phenylpropionic acid, and L-Diaminopropionic acid hydrochloride. Our pharmaceutical intermediates & fine chemicals include 1-methylguanidine hydrochloride, 1-benzyl-4-piperidone, 4-(4-nitrophenyl)butyric acid, and [bis(trifluoroacetoxy)iodo]benzene.

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• 9-Bromo-9-phenylfluorene

IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula:	C₁₉H₁₃Br	Molecular Weight:	321.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 1-Aminocyclopropane-1-Carboxylic Acid

IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester

IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• (S)-(-)-2-Bromo-3-methylbutyric acid

IUPAC Name: (2S)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 26782-75-2
Synonyms: (S)-2-Bromoisovaleric acid, 462101_ALDRICH, (S)-(−)-2-Bromo-3-methylbutyric acid

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEBARDWJXBGYEJ-BYPYZUCNSA-N

• 3,4-Dimethoxy-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 32161-30-1
Synonyms: L-3,4-Dimethoxyphenyl alanine, (S)-2-Amino-3-(3,4-dimethoxyphenyl)propionic acid, L-Tyrosine,3-methoxy-O-methyl-, 3-(3,4-Dimethoxyphenyl)-L-alanine, (S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid, PubChem13434, SureCN159001, AC1Q49KI, 472727_ALDRICH, CTK4G8319, MolPort-001-793-080, ACN-S002401, ACT00014, ANW-74966, (S)-b-(3,4-dimethoxyphenyl)alanine, AKOS007930123, AKOS010367899, AG-F-07419, RL03145, AK-41629

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWTFNYVAFGYEKI-QMMMGPOBSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine

IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 2-Chloro-1,3-Bis(dimentylamino)trimethinium Hexafluorophosphate

IUPAC Name: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 249561-98-6
Synonyms: 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate, 291756-76-8, 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AKOS015852446, AB45632, RP08908, X3250, 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE, (Z)-N-(2-CHLORO-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), [(2Z)-2-chloro-3-(dimethylamino)prop-2-en-1-ylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₇H₁₄ClF₆N₂P	Molecular Weight:	306.616641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N

• 3-Cyano-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-43-6
Synonyms: 4-(trifluoromethyl)nicotinonitrile, 4-(trifluoromethyl)pyridine-3-carbonitrile, 4-Trifluoromethyl-3-pyridinenitrile, SBB055517, AG-D-73531, ZINC00163228, PubChem9232, SureCN507128, AC1MC68I, SureCN11290617, KSC495C9T, Jsp002180, 4-Trifluoromethyl-nicotinonitrile, CTK3J5199, 4-(Trifluoromethyl)nicotinonitril, MolPort-000-145-609, ACT10403, ANW-51318, CL0200, WT2140

Molecular Formula:	C₇H₃F₃N₂	Molecular Weight:	172.107330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHIRCRHQLUNYDS-UHFFFAOYSA-N

• (1S)-(+)-Camphor-10-sulfonyl chloride

IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 21286-54-4
Synonyms: Camphor-10-sulfonyl chloride, 219576_ALDRICH, 21380_FLUKA, ()-Camphor-10-sulfonyl chloride, EINECS 244-314-8, ()-Camphor-10-sulfonic acid chloride, d-2-Oxobornane-10-sulphonyl chloride, (1S)-()-10-Camphorsulfonyl chloride, (1S)-()-Camphor-10-sulfonyl chloride, (1S)-Camphor-10-sulfonic acid chloride

Molecular Formula:	C₁₀H₁₅ClO₃S	Molecular Weight:	250.742300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGABKEVTHIJBIW-GMSGAONNSA-N

• (R)-3-Chloro-1,2-propanediol

IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 1-(boc-amino)cyclopentanecarboxylic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 35264-09-6
Synonyms: ZINC04202565, CID7128354

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

InChIKey: YBZCSKVLXBOFSL-UHFFFAOYSA-M

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 1-Aminocyclobutane carboxylic acid

IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol

IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

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

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• 2-Amino-5-bromo-6-methylpyridine

IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• (S)-2-Amino-1-phenylethanol

IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

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

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• (S)-2-Bromosuccinic acid

IUPAC Name: (2S)-2-bromobutanedioic acid | CAS Registry Number: 584-98-5
Synonyms: (S)-2-bromosuccinic acid, (S)-(-)-2-Bromosuccinic acid, 20859-23-8, s-(-)-2-bromosuccinic acid, (S)-(-)-Bromosuccinic acid, (2S)-2-bromobutanedioic acid, SBB063599, (S)-(-)-Bromosuccinicacid, (s)-bromosuccinic acid, PubChem13815, AC1MBV9V, UNII-3ISS1PP7TK, L-alpha-Bromosuccinic acid, S-(-)-Bromosuccinic acid, Bromosuccinic acid, (-)-, (S)-(-)Bromosuccinic acid, (S)-2-Bromobutanedioic acid, Bromosuccinic acid L-form [MI], CTK4E5326, MolPort-002-498-062

Molecular Formula:	C₄H₅BrO₄	Molecular Weight:	196.984100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• (1S)-(-)-2,10-Camphorsultam

Synonyms: ZINC05224826

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone

IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 1-Aminocyclohexanecarboxylic Acid

IUPAC Name: 1-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 2756-85-6
Synonyms: Homocycloleucine, 1-Aminocyclohexanecarboxylic acid, Lopac-A-162, Cyclohexanecarboxylic acid, 1-amino-, Lopac0_000117, 1-Aminocyclohexane-1-carboxylic acid, 218693_ALDRICH, NSC 9059, alpha-Aminocyclohexanecarboxylic acid, alpha-Aminocyclohexanecarboxylic aicd, EINECS 220-411-0, CID1366, NSC9059, .alpha.-Aminocyclohexanecarboxylic acid, CB 1641, BRN 2355692, .alpha.-Aminocyclohexanecarboxylic aicd, NCGC00015011-01, NCGC00162066-01, LS-56603

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOXWUZCRWJWTRT-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid

IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula:	C₇H₅IO₄	Molecular Weight:	280.016670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• (S)-(+)-1-Phenyl-1,2-Ethanediol 2-Tosylate

IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl] 4-methylbenzenesulfonate | CAS Registry Number: 40435-14-1
Synonyms: (S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate, SBB063578, PubChem13841, 317853_ALDRICH, MolPort-003-929-954, ACT04312, ZINC02560378, AKOS015889475, AK-45755, BR-45755, KB-63371, FT-0605242, W6090, (2S)-2-hydroxy-2-phenylethyl 4-methylbenzenesulfonate, (1S)-2-[(4-methylbenzenesulfonyl)oxy]-1-phenylethanol

Molecular Formula:	C₁₅H₁₆O₄S	Molecular Weight:	292.350140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOTJIFRGXYQHAQ-OAHLLOKOSA-N

• 2-(Trifluoromethyl)phenylthiourea

IUPAC Name: [2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-71-6
Synonyms: Maybridge1_004497, o-(Trifluoromethyl)phenylthiourea, ZINC00165876, EINECS 217-084-1, CID737227, Thiourea, (2-(trifluoromethyl)phenyl)-, Thiourea, N-(2-(trifluoromethyl)phenyl)-, T0516-4381

Molecular Formula:	C₈H₇F₃N₂S	Molecular Weight:	220.214790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVXFFFHGYOYYQX-UHFFFAOYSA-N

• (r)-Tert-Butyl 2-Oxo-Tetrahydrofuran-3-Ylcarbamate

IUPAC Name: tert-butyl N-[(3R)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 67198-86-1
Synonyms: Boc-D-Homoserine lactone, (R)-TERT-BUTYL 2-OXOTETRAHYDROFURAN-3-YLCARBAMATE, AC1LELTU, PubChem11510, SureCN1271608, MolPort-005-937-197, ACT04302, FD1148, ZINC00057081, (R)-2- Boc-Amino -?-Butyrolactone, (R)-2- Boc-amino -|A-butyrolactone, AKOS005146318, AKOS015841335, AK-45049, A9017, FT-0603908, tert-butyl N-[(3R)-2-oxooxolan-3-yl]carbamate, I14-6646

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMWMFJMYEKHYKG-ZCFIWIBFSA-N

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 3-amino-3-(3-bromo-phenyl)-propionic Acid

IUPAC Name: (3S)-3-azaniumyl-3-(3-bromophenyl)propanoate | CAS Registry Number: 117391-50-1
Synonyms: ZINC00170060

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLYAXKJHJUXZOT-QMMMGPOBSA-N

• (S)-(+)-2-Benzylamino-1-Phenylethanol

IUPAC Name: (1S)-2-(benzylamino)-1-phenylethanol | CAS Registry Number: 51096-49-2
Synonyms: (S)-(+)-2-Benzylamino-1-phenylethanol, S-(-)-2-Benzylamino-1-phenylethanol, AG-F-72422, S-(+)-2-Benzylamino-1-phenylethanol, PubChem13839, AC1OCKQ0, SureCN2289990, KSC269A0R, 551996_ALDRICH, CTK1G9008, MolPort-000-002-126, ACT04311, FD1196, SBB063592, ZINC19943035, (S)-2-Benzylamino-1-phenyl-ethanol;, AKOS015855398, AC-5682, (1S)-2-(benzylamino)-1-phenylethanol, AK-43946

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAOCLQUZOIZSHV-OAHLLOKOSA-N

• 2-Methyl-[1,8]naphthyridine

IUPAC Name: 2-methyl-1,8-naphthyridine | CAS Registry Number: 1569-16-0
Synonyms: Ambad40, 2-Methyl-1,8-naphthyridine, 2-Methyl[1,8]naphthyridine, 1,8-NAPHTHYRIDINE, 2-METHYL-, ZINC01296708

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSWRUYCICUXURT-UHFFFAOYSA-N

• (2R)-(-)-Glycidyl tosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• 3-Amino-3-(3-fluorophenyl)propanoic acid

IUPAC Name: 3-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 117391-51-2
Synonyms: Oprea1_544637, 3-(3-Fluorophenyl)-beta-alanine, ALBB-007546, 3-amino-3-(3-fluorophenyl)propanoic acid, 3-Amino-3-(3-fluoro-phenyl)-propionic acid, TL80073776, Propanoic acid, 3-amino-3-(3-fluorophenyl)-, 7R-0608

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

InChIKey: GZNJUJNKZBHINS-UHFFFAOYSA-N

• (S)-2-Hydroxy-3-phenylpropionic 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

• 4-(4-Nitrophenyl)butyric acid

IUPAC Name: 4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 5600-62-4
Synonyms: Oprea1_361179, N20506_ALDRICH, .gamma.-(p-Nitrophenyl)butyric acid, NSC78455, EINECS 227-019-9, SBB008603, FR-2315

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQMLUHZFRFCQDB-UHFFFAOYSA-N

• (S)-3-Chloro-1,2-propanediol

IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• 3-Amino-3-(4-methylphenyl)propanoic acid

IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 68208-18-4
Synonyms: Oprea1_086603, 573345_ALDRICH, ALBB-007487, 3-amino-3-(4-methylphenyl)propanoic acid, 3-Amino-3-(4-methylphenyl)propionic acid, ST5405917, 3-Amino-3-(4-methyl-phenyl)-propionic acid, TL80073888

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N

• 2-Chloro-4-Methylpyridine-3-Carbonitrile

IUPAC Name: 2-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 65169-38-2
Synonyms: 2-Chloro-4-methylpyridine-3-carbonitrile, 2-Chloro-4-methyl-nicotinonitrile, 2-chloro-4-methylnicotinonitrile, AG-G-45097, 2-chloro-4-methyl-3-pyridinecarbonitrile, 2-CHLORO-3-CYANO-4-METHYLPYRIDINE, PubChem9332, CTK5C2294, MolPort-003-984-402, ANW-73384, SBB065557, ZINC21982050, AKOS006286038, AB30548, AC-2961, LS20085, AK-74208, KB-22355, 3-Pyridinecarbonitrile,2-chloro-4-methyl-, AB1001616

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXUFVXSRHLSIMN-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride

IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 3-amino-3-naphthalen-2-yl-propionic Acid

IUPAC Name: 3-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 129042-57-5
Synonyms: DL-3-Amino-3-(2-naphthyl)propionic acid, DL-3-Amino-3-(2-naphthyl)-propionic acid, 3-Amino-3-naphthalen-2-yl-propionic acid, PubChem14761, SureCN5720949, RARECHEM AK HC S251, MolPort-002-054-104, ACT04396, FD1088, 3-(2-NAPHTHYL)-BETA-ALANINE, AKOS000177444, AB10472, 3-Amino-3-(2-naphthyl)-propanoic acid, AK-44809, KB-70355, 3-amino-3-(2-naphthalenyl)propanoic acid, 3-azanyl-3-naphthalen-2-yl-propanoic acid, FT-0687320, X9741, 3-AMINO-3-(2-NAPHTHYL)PROPANOIC ACID

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JASNXOXPNZWQRV-UHFFFAOYSA-N