Guangzhou Egg Biotechnology Co., Ltd.

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Profile: Guangzhou Egg Biotechnology Co., Ltd. focuses on pharmaceutical intermediates & new drug research.

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• Ginkgolide B

Synonyms: LMPR01040093, C07602

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQOJOAFXDQDRGF-OOHPMXMZSA-N

• GLY-GLY 7-AMIDO-4-METHYLCOUMARIN

IUPAC Name: 2-amino-N-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]acetamide;hydrochloride | CAS Registry Number: 191723-65-6
Synonyms: Gly-Gly-7-amido-4-methylcoumarin, G-6100

Molecular Formula:	C₁₄H₁₆ClN₃O₄	Molecular Weight:	325.747540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZRGZRZYKKHAMID-UHFFFAOYSA-N

• H-?-ABU-OTBU·HCL (CAS: 58640-01-1)

• H-AAD(OTBU)-OH

IUPAC Name: (2S)-2-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 201354-26-9
Synonyms: CTK8F0135, TL8001659, L-alpha-Aminoadipic acid delta-tert-butyl ester, Hexanedioic acid, 2-amino-, 6-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWSDFHPRIJAESZ-ZETCQYMHSA-N

• H-ALLO-THR-OME.HCL

IUPAC Name: methyl (2S,3S)-2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 79617-27-9
Synonyms: (2S,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride, CTK8B4605, MolPort-020-004-230, ANW-45646, AKOS015904729, AK-90375, KB-206701, W8506

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZSJLLVVZFTDEY-MMALYQPHSA-N

• H-G-ABU-OTBU.HCL

IUPAC Name: tert-butyl 4-aminobutanoate;hydrochloride | CAS Registry Number: 58640-01-0
Synonyms: tert-Butyl 4-aminobutanoate hydrochloride, gamma-Aminobutyric acid t-butyl ester hydrochloride, gamma-Aminobutyric acid t-butyl ester HCl, H-GAMMA-ABU-OTBU HCL, CTK8B3777, MolPort-020-003-943, ANW-43154, AKOS015910108, AG-G-07681, TERT-BUTYL 4-AMINOBUTANOATE HCL, AK-77085, BR-77085, KB-62458, KB-72054, V2219, M-2313, 4-Aminobutyric acid tert-butyl ester hydrochloride, I14-31168, Butanoicacid, 4-amino-, 1,1-dimethylethyl ester, hydrochloride (9CI); 4-Aminobutanoicacid tert-butyl ester hydrochloride; tert-Butyl 4-aminobutanoate hydrochloride;tert-Butyl g-aminobutyrate hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZVNLCOJFFYZPG-UHFFFAOYSA-N

• H-Glu(OtBu)-NH2 HCl

IUPAC Name: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 108607-02-9
Synonyms: L-Glutamic acid g-tert-butyl ester a-amide, BP-13056

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.711760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NWLREMKEFHDCSV-RGMNGODLSA-N

• H-Htyr-OH HBr

IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula:	C₁₀H₁₄BrNO₃	Molecular Weight:	276.127060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

• H-Lys(Boc)-OtBu HCl

IUPAC Name: tert-butyl 2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride | CAS Registry Number: 13288-57-8
Synonyms: NSC164053

Molecular Formula:	C₁₅H₃₁ClN₂O₄	Molecular Weight:	338.870640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBPQINFXPIRBX-UHFFFAOYSA-N

• H-NORARG(D-OH)-OH

IUPAC Name: (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid | CAS Registry Number: 189302-40-7
Synonyms: nor-NOHA, NOR-N-OMEGA-HYDROXY-L-ARGININE, UNII-U0F1149OFR, Nomega-hydroxy-nor-L-arginine, U0F1149OFR, CHEMBL1234777, NNH, 291758-32-2, Nomega-Hydroxy-nor-L-Arginine Dihydrochloride, N-Hydroxy-nor-arginine, L-2-Amino-4-2(2'-Hydroxylguanido)butyric Acid, N-Hydroxy-nor-L-arginine, AC1L9J5F, Nomega-Hydroxynor-L-arginine, N-omega-Hydroxy-L-norarginine, GTPL5091, N-omega'-Hydroxy-L-norarginine, SCHEMBL4097591, SCHEMBL17905716, CTK8F1308

Molecular Formula:	C₅H₁₂N₄O₃	Molecular Weight:	176.176 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KOBHCUDVWOTEKO-VKHMYHEASA-N

• H-PHE-CMK.HCL

IUPAC Name: (3S)-3-amino-1-chloro-4-phenylbutan-2-one;hydrochloride | CAS Registry Number: 52735-71-4
Synonyms: DLNJXAGVYFIVJM-FVGYRXGTSA-N, MolPort-020-004-779, H-PHE-CHLOROMETHYLKETONE HCL, K-9607, (S)-4-Chloro-3-oxo-1-phenylbutan-2-aminiumchloride, (S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S) -3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNJXAGVYFIVJM-FVGYRXGTSA-N

• Hexanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 6-(1,1-dimethylethyl) ester, (2S)-

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 159751-47-0
Synonyms: (S)-2-Fmoc-aminohexanedioic acid 6-tert-butyl ester, (S)-2-(Fmoc-Amino)-Hexanedioic Acid-6-T-Butyl Ester, CTK3J8331, MolPort-000-003-793, ANW-43310, AKOS015911933, AK-44556, F50026, (S)-2-Fmoc-amino-hexanedioic acid 6-tert-butyl ester, I14-37214

Molecular Formula:	C₂₅H₂₉NO₆	Molecular Weight:	439.500860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FFLAQPKWVSSKJC-NRFANRHFSA-N

• Hexanedioic acid, 2-amino-, 6-methyl ester, hydrochloride, (S)-

IUPAC Name: 2-amino-6-methoxy-6-oxohexanoic acid;hydrochloride | CAS Registry Number: 147780-39-0
Synonyms: (S)-2-AMINO-6-METHOXY-6-OXOHEXANOIC ACID HYDROCHLORIDE, FT-0645829

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOPRBBKYRZVRBV-UHFFFAOYSA-N

• Isooxazole-4-carboxylic acid

IUPAC Name: 1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3209-71-0
Synonyms: 3-Isoxazolecarboxylic acid, 1,2-oxazole-3-carboxylic Acid, Isoxazole-3-carboxylic acid, SBB065956, AG-F-07150, 3-Carboxyisoxazole, PubChem12341, ACMC-209hqw, SureCN109365, KSC222A3R, ARONIS24546, AC1Q748V, AGN-PC-0060Z3, CTK1C2038, MolPort-000-930-303, ACT01851, ANW-27270, BBL023266, STK695305, WTI-10322

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXYRXGFUANQKTA-UHFFFAOYSA-N

• L-1,2,3,4- Tetrahydronorharman-3-Carboxylic Acid

IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 42438-90-4
Synonyms: Maybridge1_002151, CYCLOMETHYLTRYPTOPHAN, CID449440, AL351-1, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, TCR

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSNCEEGOMTYXKY-JTQLQIEISA-N

• L-Acetidine-2-Carboxylic Acid

IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

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

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-N-[(4'-Boc)piperidino]proline

IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.377940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

• Lys(e-boc)-oall (CAS: 220331-35-1)

• Methyl 2-butynoate

IUPAC Name: methyl but-2-ynoate | CAS Registry Number: 23326-27-4
Synonyms: Methyl tetrolate, 6-METHYL-alpha-TETRALONE, 2-Butynoic acid, methyl ester, CID141019, NSC244950, ZINC01765591

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJQCANQILFWSDJ-UHFFFAOYSA-N

• METHYL 6-CHLORO-1H-INDAZOLE-3-CARBOXYLATE

IUPAC Name: methyl 6-chloro-1H-indazole-3-carboxylate | CAS Registry Number: 717134-47-9
Synonyms: AG-G-81348, PubChem19808, SureCN4791992, CTK5D4914, ANW-61502, WTI-11411, AKOS016002873, AK-39383, KB-54657, AM20041073, Y5535, 1H-Indazole-3-carboxylic acid, 6-chloro-, methyl ester, 1H-Indazole-3-carboxylicacid, 6-chloro-, methyl ester, 6-CHLORO-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALYJEMREXVWPMM-UHFFFAOYSA-N

• METHYL PROPIOLATE (CAS: 922-67-5)

• N'-(tert-Butoxycarbonyl)-D-2,3-diaminopropionic acid methyl ester hydrochloride

IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride | CAS Registry Number: 114559-25-0
Synonyms: H-L-Dap(Boc)-OMe*HCl, H-DAP(BOC)-OME HCL, PubChem20467, CTK8B3447, MolPort-020-004-231, ANW-42536, AKOS015891110, AK-61218, I01-9186, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₄	Molecular Weight:	254.711160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDJLJNFNXINTHS-RGMNGODLSA-N

• N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid | CAS Registry Number: 951695-85-5
Synonyms: FMOC-LYS(ME,BOC)-OH, FMOC-LYS(BOC)(ME)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid, AmbotzFAA1448, SureCN12346100, CTK3I5607, MolPort-003-725-593, ACT10957, ANW-59202, AKOS016002232, AK-43299, FT-0081951, N6-Methyl-L-lysine, N6-BOC, N2-FMOC protected, (2S)-6-[(tert-butoxycarbonyl)(methyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Molecular Formula:	C₂₇H₃₄N₂O₆	Molecular Weight:	482.568660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N

• N,N'-Di-Boc-1H-pyrazole-1-carboxamidine

IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.348880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

• N-(BOC-)-3,4-DEHYDRO-L-PROLINE

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid | CAS Registry Number: 51154-06-4
Synonyms: 51077-13-5, 1-(TERT-BUTOXYCARBONYL)-2,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID, Boc-3,4-Dehydro-L-proline, AC1MQN9X, SureCN629586, Ambcb4029094, PYR392, CTK4J3605, MolPort-016-631-202, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic Acid, AKOS006340612, AG-F-72367, KB-215979, FT-0679862, 1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(1,1-dimethylethyl) ester, (2S)-, 1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMIGSRMSSCUMAZ-UHFFFAOYSA-N

• N-?-(9-Fluorenylmethoxycarbonyl)-O-t-butyl-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-t-butoxypyrrolidine-2-carboxylic acid

IUPAC Name: (2R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 268729-12-0
Synonyms: Fmoc-D-Hyp(tBu)-OH, 464193-92-8, 1276694-30-4, C24H27NO5, AC1LJQOX, Fmoc-D-Hyp(Bu)-OH, FMOC-O-TERT-BUTYL-D-TRANS-4-HYDROXYPROLINE, FMOC-D-HYP -OH, fmoc-D-hyp(tbu)-oh, AldrichCPR, MolPort-020-004-244, ZINC621987, MFCD00798649, AKOS030238496, SC-89263, Z5794, J-016577, (2R,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-t, (2R,4R)-4-(tert-butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylicacid, (2R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPBXBYOKQUEIDW-QVKFZJNVSA-N

• N-[(9H-Fluoren-9-Ylmethoxy)carbonyl]-L-Glutamic Acid 5-(1-Methyl-1-Phenylethyl) Ester

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(2-phenylpropan-2-yloxy)pentanoic acid | CAS Registry Number: 200616-39-3
Synonyms: Fmoc-L-Glu(2-phenylisopropyloxy)-OH, AKOS016014561, AK131098

Molecular Formula:	C₂₉H₂₉NO₆	Molecular Weight:	487.543660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPNRKQDJIWMHNG-VWLOTQADSA-N

• N-9-FLUORENYLMETHOXYCARBONYL-SE-4-METHOXYBENZYLSELENOCYSTEINE

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylselanyl]propanoic acid | CAS Registry Number: 150308-80-8
Synonyms: Fmoc-sec(mbzl)-OH, CID10391603, N-9-Fluorenylmethoxycarbonyl-Se-4-methoxybenzylselenocysteine, L-Alanine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-3-(((4-methoxyphenyl)methyl)seleno)-, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylselanyl]propanoic Acid

Molecular Formula:	C₂₆H₂₅NO₅Se	Molecular Weight:	510.440400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCPAYIZRJRMXBI-DEOSSOPVSA-N

• N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-O-TERT-BUTYL-ALLO-L-THREONINE

IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 201481-37-0
Synonyms: Fmoc-L-allo-Thr(tBu)-OH, AmbotzFAA1655, AC1MC5CH, Fmoc-allo-Thr(tBu)-OH, SureCN2366569, CTK8B3842, MolPort-008-267-713, ANW-43289, AKOS015911556, AK-81171, I14-37240, (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZOLWEQBVPVDPR-XOBRGWDASA-N

• N-A-N-BOC-6-HYDROXY-L-NORLEUCINE

IUPAC Name: (2S)-6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 77611-37-1
Synonyms: BOC-L-6-HYDROXYNORLEUCINE, Boc-L-Nle(6-OH)-OH, AmbotzBAA1117, CTK8B4117, MolPort-008-267-372, ANW-43924, AKOS015948742, AG-H-10700, AK-90344, N-tert-Butoxycarbonyl-L-e-hydroxynorleucine, FT-0081349, W8417, (S)-2-((tert-Butoxycarbonyl)amino)-6-hydroxyhexanoic acid

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.288140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRFDKSWARKFUGQ-QMMMGPOBSA-N

• N-A-N-BOC-N-SS-BROMOACETYL-2,3-DIAMINOPROPANOIC ACID

IUPAC Name: (2S)-3-[(2-bromoacetyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 135630-90-9
Synonyms: (S)-3-(2-Bromoacetamido)-2-((tert-butoxycarbonyl)amino)propanoic acid, AmbotzBAA1164, AC1ODUMG, CTK8B9838, MolPort-008-267-380, ANW-63278, AKOS015911654, (2S)-3-[(2-bromoacetyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AK-87789, I14-37340

Molecular Formula:	C₁₀H₁₇BrN₂O₅	Molecular Weight:	325.156380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CBCUCJIZACLGGN-LURJTMIESA-N

• N-ACETYL-DL-ALLYLGLYCINE

IUPAC Name: 2-acetamidopent-4-enoic acid | CAS Registry Number: 50299-14-4
Synonyms: N-Acetyl-DL-allylglycine, A7637_SIGMA, 4-Pentenoic acid, 2-acetamido-, MolPort-003-918-340, NSC270552, 2-(Acetylamino)-4-pentenoic acid, N-Acetyl-2-amino-4-pentenoic acid, CID321142, EN300-43047

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTNLDKHXFVSKCF-UHFFFAOYSA-N

• N-ACETYL-L-SERINE

IUPAC Name: (2S)-2-acetamido-3-hydroxypropanoic acid | CAS Registry Number: 16354-58-8
Synonyms: N-Acetylserine, Serine, N-acetyl-, L-Serine, N-acetyl-, CID65249, 7D1DF63F-1DD7-437D-BFD1-794C0C5610A8

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJIHLJJYMXLCOY-BYPYZUCNSA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid

IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-Benzyloxycarbonyl-1-aminocyclopropanecarboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 84677-06-5
Synonyms: 1-(Cbz-amino)cyclopropanecarboxylic acid, 1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid, 1-(Z-amino)cyclopropanecarboxylic acid, AG-H-38556, Z-1-Aminocyclopropane-1-carboxylic acid, 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, AC1MSRNX, PubChem13873, SureCN143763, AC1Q71YS, KSC448A0P, C7047_SIGMA, CTK3E8007, MolPort-001-794-456, ACT04358, ANW-43347, SBB063586, AKOS005146307, AC-5710, RP00144

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHINKCGJKZSHAJ-UHFFFAOYSA-N

• N-BOC-2-Aminoindane-2-Carboxylic Acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydroindene-2-carboxylate | CAS Registry Number: 71066-00-7
Synonyms: ZINC01081344, CID6978747

Molecular Formula:	C₁₅H₁₈NO₄-	Molecular Weight:	276.307720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOMACQVTIAGKNW-UHFFFAOYSA-M

• N-BOC-DL-1-AMINOINDANE-1-CARBOXYLIC ACID

IUPAC Name: (1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylate | CAS Registry Number: 214139-26-1
Synonyms: ZINC01081338, ZINC01081339, CID6978744

Molecular Formula:	C₁₅H₁₈NO₄-	Molecular Weight:	276.307720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZCCJRDJRMVGLU-OAHLLOKOSA-M

• N-Boc-trans-4-Hydroxy-L-Proline Methylester

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• N-Cbz-L-lysine methyl ester hydrochloride

IUPAC Name: methyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 26348-68-5
Synonyms: (S)-Methyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride, SureCN3952162, CTK8B7872, MolPort-020-004-737, ANW-58835, AKOS015901449, AK-61252, KB-211878, I14-15344

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.807120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRPJBBBQIKFKEB-ZOWNYOTGSA-N

• N-FMOC-2-AMINOINDAN-2-CARBOXYLIC ACID

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-1,3-dihydroindene-2-carboxylate | CAS Registry Number: 135944-07-9
Synonyms: ZINC04262327, CID7157176

Molecular Formula:	C₂₅H₂₀NO₄-	Molecular Weight:	398.430600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCDKTZLMNAVTIJ-UHFFFAOYSA-M

• N-METHYL-NVA-OH.HCL

IUPAC Name: (2S)-2-(methylamino)pentanoic acid | CAS Registry Number: 19653-78-2
Synonyms: N-Methyl-L-norvaline, N-Me-Nva-OH, L-Norvaline, N-methyl-, CTK0H2291, (S)-2-(Methylamino)pentanoic acid, AKOS006349655, AG-E-43539, Norvaline,N-methyl-, L- (6CI,8CI)

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCPKYUNZBPVCHC-YFKPBYRVSA-N

• N-METHYL-SER(TBU)-OH

IUPAC Name: (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 197632-83-0
Synonyms: N-Me-Ser(Tbu)-OH, MolPort-020-004-024, AKOS006276873, AK-88954, I14-33440

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLTSMSCPUUWYDX-LURJTMIESA-N

• N4-FMOC-PIZ-2-CARBOXYLIC ACID

IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]acetic acid | CAS Registry Number: 180576-05-0
Synonyms: ST51016050, 2-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)acetic acid, 4-Fmoc-piperazin-1-ylacetic acid, AC1LJQP9, SureCN119822, 47553_ALDRICH, Fmoc-4-carboxymethylpiperazine, 47553_FLUKA, CTK0H4169, MolPort-003-725-356, 1-Fmoc-4-(carboxymethyl)piperazine, 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]acetic Acid, ANW-74877, AKOS012614571, AG-E-30728, AK107699, KB-77362, I14-40178, 1-Piperazineaceticacid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-{4-[(fluoren-9-ylmethyl)oxycarbonyl]piperazinyl}acetic acid

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNWPGFGLHGFRRP-UHFFFAOYSA-N

• O-tert-butyl-L-threonine

IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 4378-13-6
Synonyms: O-tert-Butyl-L-threonine, H-Thr(tBu)-OH, AG-F-54512, (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid, AC1OCVO1, O-tert.Butyl-L-threonine, Ambcb4034712, 20644_ALDRICH, 20644_FLUKA, CTK3J1682, MolPort-003-927-730, H-Ser(Trt)-2-Chlorotrityl Resin, H-Thr(tBu)-2-Chlorotrityl Resin, ANW-30023, AKOS006238375, AM82267, AK-45262, KB-59335, AB1011150, A7396

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMJINEMBBQVPGY-RITPCOANSA-N

• P-Tolylacetylene

IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Paeoniflorin

Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Phenyl Acetylene

IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula:	C₈H₆	Molecular Weight:	102.133240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-BOC-4-)

IUPAC Name: (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 96314-29-3
Synonyms: (2S,4S)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid, AC1MBSIS, (2S,4S)-Boc-4-phenyl-pyrrolidine-2-carboxylic acid, SureCN2239296, CTK7G2479, ANW-40804, AKOS015836490, AKOS015893123, AG-B-16303, AG-H-95185, AK115304, KB-206823, FT-0679860, B-1648, I04-1919, Boc-(2S,4S)-4-phenyl-pyrrolidine-2-carboxylic acid, (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAQDIQHICLYKH-OLZOCXBDSA-N

• PHENYLACETYLENE (CAS: 536-73-3)

• Phenylpropiolic acid

IUPAC Name: 3-phenylprop-2-ynoic acid | CAS Registry Number: 637-44-5
Synonyms: Phenylpropynoic acid, 3-Phenylpropiolic acid, 3-Phenylpropynoic acid, Phenylacetylenecarboxylic acid, Propiolic acid, phenyl-, 3-Phenyl-2-propynoic acid, Propiolic acid, 3-phenyl-, 3-phenylprop-2-ynoic acid, 2-Propynoic acid, 3-phenyl-, P31205_ALDRICH, Phenylacetylene monocarboxylic acid, 78982_FLUKA, Propiolic acid, phenyl- (8CI), ALBB-000973, NSC13669, EINECS 211-285-8, NSC 13669, AI3-17875, ST5208978, TL8004472

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNERWVPQCYSMLC-UHFFFAOYSA-N