Yangzhou Baocheng Bio-Chemical Co., Ltd.

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Profile: Yangzhou Baocheng Bio-Chemical Co., Ltd. is a producer of amino acid protective additives. Our product line includes protective reagents such as fmoc-C1, boc-acidanhydride, boc-ON, fmoc-OSu, cbz-OSu and fmoc amino acid series such as fmoc-L-ala-OH, fmoc-L-asn-OH, fmoc-D-ser-OH, fmoc-L-val-OH, fmoc-D-met-OH, fmoc-gly-OH, fmoc-L-asp-OH, fmoc-D-trp-OH and fmoc-L-pro-OH. We offer amino acid ester hydrochloride series like L-tryptophan methyl ester hydrochloride, L-phenylalanine methyl ester hydrochloride, D-leucine methyl ester hydrochloride, DL-tryptophan methyl ester hydrochloride, L-glutamic acid dimethyl ester hydrochloride, D-phenylglycine ethyl ester hydrochloride and L-arginine methyl ester dihydrochloride.

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• Aceturic Acid

IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• Acetyl Tributyl Citrate

IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.479160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta-Alanine ethyl ester hydrochloride

IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• BOC-Arg(NO2)-OH

IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula:	C₁₁H₂₁N₅O₆	Molecular Weight:	319.314340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• BOC-D-Alanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula:	C₈H₁₄NO₄-	Molecular Weight:	188.201060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M

• Boc-D-Alaninol

IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 106391-86-0
Synonyms: N-Boc-D-alaninol, BOC-D-ALANINOL, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284, AK-44877

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDAFIZPRSXHMCO-ZCFIWIBFSA-N

• BOC-D-Leucine monohydrate

IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate | CAS Registry Number: 16937-99-8
Synonyms: SBB065789, Boc-D-Leucine hydrate, AC1MC5M2, KSC496M7H, CTK3J6673, MolPort-004-959-663, ACT07343, ANW-22398, FD3022, AKOS015892719, AG-C-93007, AM81872, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid Hydrate, AK-45992, KB-48281, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, oxamethane

Molecular Formula:	C₁₁H₂₃NO₅	Molecular Weight:	249.304020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URQQEIOTRWJXBA-DDWIOCJRSA-N

• BOC-D-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 18942-49-9
Synonyms: ZINC01703144, ZINC02169836, CID1810766

Molecular Formula:	C₁₄H₁₈NO₄-	Molecular Weight:	264.297020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-M

• BOC-D-Serine

IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula:	C₈H₁₄NO₅-	Molecular Weight:	204.200460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• BOC-D-Valine

IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 22838-58-0
Synonyms: Boc-D-valine, Boc-D-Val-OH, N-(tert-butoxycarbonyl)valine, 15191_FLUKA, L-VALINE,TERT.BUTYLOXYCARBONYL, valine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZXBQTSZISFIAO-SSDOTTSWSA-N

• BOC-Glycine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• BOC-L-Alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• BOC-L-Asp-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid | CAS Registry Number: 13726-67-5
Synonyms: tert-Butoxycarbonyl-L-aspartic acid, N-(tert-butoxycarbonyl)aspartic acid, NSC186910, N-tert-Butoxycarbonyl-L-aspartic acid, N-tert-Butyloxycarbonyl-L-aspartic acid, N.alpha.-tert-Butyloxycarbonylaspartic acid, Aspartic acid, N-carboxy-, N-tert-butyl ester, L-, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula:	C₉H₁₅NO₆	Molecular Weight:	233.218500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KAJBMCZQVSQJDE-UHFFFAOYSA-N

• BOC-L-Glutamic acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 2419-94-5
Synonyms: NSC334310

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AQTUACKQXJNHFQ-UHFFFAOYSA-N

• Boc-L-hydroxyproline

IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• BOC-L-Isoleucine

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-16-7
Synonyms: tert-Butoxycarbonylisoleucine, tert-Butyloxycarbonylisoleucine, tert-Butoxycarbonyl-L-isoleucine, tert-Butyloxycarbonyl-L-isoleucine, N-tert-Butoxycarbonyl-L-isoleucine, N-tert-Butyloxycarbonyl-L-isoleucine, NSC334311, N-(tert-Butoxycarbonyl)-L-isoleucine, BBV-058232, N-(tert-Butyloxycarbonyl)-L-isoleucine, N-[(1,1-Dimethylethoxy)carbonyl]-L-isoleucine, Isoleucine, N-carboxy-, N-tert-butyl ester, L-, L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJCNLJWUIOIMMF-UHFFFAOYSA-N

• BOC-L-Leucine monohydrate

IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• BOC-L-Phg-OH

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 33125-05-2
Synonyms: Boc-D-Phg-OH, Boc-D-Phenylglycine, N-Boc-D-Phenylglycine, N-Boc-L-phenylglycine, Boc-D-alpha-phenylglycine, N-Boc-D-2-phenylglycine, SBB028579, N-(tert-Butoxycarbonyl)-D-2-phenylglycine, (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, AC1MBSGP, PubChem12149, BOC-D-PHG, AC1Q1MRI, AC1Q1MRJ, SureCN525862, BOC-D-A-PHENYLGLYCINE, 15487_ALDRICH, 15487_FLUKA, BOC-D-PHENYLGLYCINE AMIDE

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOBFSNNENNQQIU-SNVBAGLBSA-N

• BOC-L-Threonine

IUPAC Name: 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 2592-18-9
Synonyms: tert-Butoxycarbonyl-L-threonine, N-(tert-Butoxycarbonyl)threonine, N-tert-Butoxycarbonyl-L-threonine, L-N-(tert-Butoxycarbonyl)threonine, N-tert-Butyloxycarbonyl-L-threonine, EINECS 219-987-6, NSC334305, N-(tert-Butyloxycarbonyl)-L-threonine, BBV-075921, Threonine, N-carboxy-, N-tert-butyl ester, L-, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LLHOYOCAAURYRL-UHFFFAOYSA-N

• BOC-L-Valine

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• BOC-ON

IUPAC Name: tert-butyl [[cyano(phenyl)methylidene]amino] carbonate | CAS Registry Number: 58632-95-4
Synonyms: Boc-on, CCRIS 2601, EINECS 261-370-9, tert-Butyl alpha-cyanobenzylaminyl carbonate, CID5868400, LS-188663, ST5308346, 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile, 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile, 2-(t-Butoxycarbonyloxyimino)-2-phenylacetonitrile, Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)-, 103919-55-7, 115721-57-8, 154920-47-5

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQWYQAQQADNEIC-PTNGSMBKSA-N

• Boc-Pro-OH

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Pyr-OMe

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 108963-96-8
Synonyms: Boc-L-pyroglutamic acid methyl ester, Methyl L-N-Boc-Pyroglutamate, Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate, Boc-L-Pyroglutamicacidmethylester, PubChem12135, Methyl Boc-L-Pyroglutamate, SureCN540990, Jsp000738, 1-TERT-BUTYL 2-METHYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE, MolPort-000-001-473, ACN-S002884, ACT04369, SBB062938, ZINC04202561, AKOS005145518, AC-5690, LS40334, RP28576, AK-40018, BR-40018

Molecular Formula:	C₁₁H₁₇NO₅	Molecular Weight:	243.256380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNTAOUUEQHKLIU-ZETCQYMHSA-N

• Boc-Ser-OH

IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• Carbobenzyloxy-l-Alanine

IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbobenzyloxyglycine

IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Cbz-D-Ser-OH

IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6081-61-4
Synonyms: N-Cbz-D-serine, Z-D-Ser-OH, N-(Carbobenzyloxy)-D-serine, N-Carbobenzoxy-D-serine, Z-D-SERINE, CHEMBL245258, N-[(Benzyloxy)carbonyl]serine, AmbotzZAA1213, PubChem10526, CBZ-D-SERINE, AC1LAJ2A, N-CBZ-D-SER-OH, SureCN295865, N-ALPHA-CBZ-D-SERINE, Z-D-BETA-HYDROXYALANINE, CTK3J5009, (CARBOBENZYLOXY)-D-SERINE, N-BENZYLOXYCARBONYL-D-SERINE, ANW-43777, AR-1L8289

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNIDSOFZAKMQAO-SECBINFHSA-N

• CBZ-D-Trp-OH

IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2279-15-4
Synonyms: Z-D-Trp-OH, N-Cbz-D-Tryptophan, Cbz-D-Trp-OH, N(a)-Benzyloxycarbonyl-D-tryptophan, CBZ-D-TRYPTOPHAN, Nalpha-Cbz-D-tryptophan, Nalpha-Carbobenzoxy-D-tryptophan, n-[(benzyloxy)carbonyl]-d-tryptophan, (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, PubChem9720, CBZ-D-TRYPTPHAN, Z-D-TRYPTOPHAN, AC1LDT2M, N-A-Z-D-TRYPTOPHAN, SureCN3808330, CHEMBL65134, AC1Q5R25, CTK1A1830, CHEBI:201008

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHYFYYVVAXRMKB-QGZVFWFLSA-N

• D-alanine methyl ester hydrochloride

IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 14316-06-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 2491-20-5

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• D-Glutamic Acid

IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-Leucine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Phenylalanine

IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-phenylalanine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 5619-07-8
Synonyms: DL-Phenylalanine methyl ester hydrochloride, methyl 2-amino-3-phenylpropanoate hydrochloride, SBB003394, D-Phenylalanine methyl ester HCl, F2147-0643, ACMC-209oxm, AC1MJ1QN, ACMC-1BGA3, ACMC-209bi7, SureCN136408, AC1Q3BV5, Methyl L-phenylalaninate HCl, AGN-PC-009Z05, CTK6I7437, MolPort-002-497-765, Methyl 3-phenyl-DL-alaninate HCl, ACT00030, EINECS 227-049-2, EINECS 231-383-4, ANW-42540

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

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• D-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

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

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

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

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Proline methyl ester hydrochloride

IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

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

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

• D-serine methyl ester hydrochloride

IUPAC Name: 4-bromo-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide | CAS Registry Number: 5874-57-7

Molecular Formula:	C₂₃H₁₉Br₂N₃O₃S	Molecular Weight:	577.288260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYRWWUCOZBTOPL-UHFFFAOYSA-N

• D-Tryptophan

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-tryptophan methyl ester hydrochloride

IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• DL-Alanine ethyl ester hydrochloride

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium chloride | CAS Registry Number: 617-27-6
Synonyms: Alanine, ethyl ester, hydrochloride, Ethyl DL-alaninate hydrochloride, CID69235, EINECS 210-507-0, NSC 46032, 200066-77-9

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• Fmoc-D-Ala-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-Asn-OH

IUPAC Name: (2R)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 108321-39-7
Synonyms: Fmoc-D-asparagine, Nalpha-Fmoc-D-asparagine, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-asparagine, AG-D-24623, AmbotzFAA1468, PubChem10003, FMOC-D-ASN, N-|A-Fmoc-D-asparagine, SureCN119451, 47441_ALDRICH, N-A-FMOC-D-ASPARAGINE, 47441_FLUKA, CTK0H4378, ACT04983, ANW-15927, AB02463, AM81559, AC-17098, AK-49241, AB1006930

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUGBZNJSGOBFOV-MRXNPFEDSA-N

• Fmoc-d-ile-oh

IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 143688-83-9
Synonyms: Fmoc-D-isoleucine, Fmoc-D-Ile-OH, FMOC-D-ILE, SureCN118209, CTK8B7991, N-ALPHA-FMOC-D-ISOLEUCINE, ANW-59085, AB03074, AM81847, AK-49398, KB-52047, FMOC-(2R,3R)-2-AMINO-3-METHYLPENTANOIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ISOLEUCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ISOLEUCINE, (2R,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-BFUOFWGJSA-N

• Fmoc-D-Leu-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 114360-54-2
Synonyms: Fmoc-D-leucine, N-Fmoc-D-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine, Fmoc-L-Leu-OH, PubChem10023, Spectrum_001482, Tocris-0675, FMOC-D-LEU, Spectrum2_001468, Spectrum3_001175, Spectrum4_000165, Spectrum5_001340, SureCN800078, AC1LU88W, BSPBio_002789, KBioGR_000649, KBioSS_001962, KSC180A5F, DivK1c_001012, SPECTRUM1502083

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• Fmoc-D-Phe-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 86123-10-6
Synonyms: ZINC04389106, CID7221556

Molecular Formula:	C₂₄H₂₀NO₄-	Molecular Weight:	386.419900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJVFAHZPLIXNDH-JOCHJYFZSA-M

• Fmoc-D-Pro-OH

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 101555-62-8
Synonyms: Fmoc-D-proline, N-Fmoc-D-proline, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline, N-Fmoc-Pro-OH ( N-Fmoc-L-proline), (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, FMOC-D-PRO, AC1LELF0, FMOC-3-PRO-OH, SureCN119560, AC1Q71DS, KSC908S9R, 47532_ALDRICH, N-ALPHA-FMOC-D-PROLINE, 47532_FLUKA, CTK8A8998, MolPort-003-934-152, ACT03454, ANW-14488, AKOS015924247, AB02952

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N

• Fmoc-D-Trp-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 86123-11-7
Synonyms: ZINC05225829

Molecular Formula:	C₂₆H₂₁N₂O₄-	Molecular Weight:	425.455940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGHMWKZOLAAOTD-XMMPIXPASA-M

• Fmoc-D-Val-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 84624-17-9
Synonyms: Fmoc-D-valine, N-FMOC-D-VALINE, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine, N-(9-Fluorenylmethoxycarbonyl)-D-valine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID, PubChem10061, FMOC-D-VAL, SureCN799720, KSC447S9T, 47481_ALDRICH, N-ALPHA-FMOC-D-VALINE, 444995_ALDRICH, AC1LU890, 47481_FLUKA, CTK3E7999, MolPort-001-757-007, ACT08936, ANW-37821, OR0495

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGNIYGNGCNXHTR-GOSISDBHSA-N