Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Boc-D-3-(2-Naphthyl)-alanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-10-9
Synonyms: ZINC02554977, CID7018722

Molecular Formula:	C₁₈H₂₀NO₄-	Molecular Weight:	314.355700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URKWHOVNPHQQTM-OAHLLOKOSA-M

• Boc-D-3-(2-pyridyl)-alanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoate | CAS Registry Number: 98266-32-1
Synonyms: ZINC02556730, TL8006038

Molecular Formula:	C₁₃H₁₇N₂O₄-	Molecular Weight:	265.285080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMODKKCXWFNEIK-SNVBAGLBSA-M

• Boc-D-3-Cyanophenylalanine

IUPAC Name: (2R)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-56-3
Synonyms: Boc-D-Phe(3-CN)-OH, Boc-3-cyano-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-cyanophenyl)propanoic acid, AC1ODUIY, AC1Q1MTK, SureCN5067241, KSC913M8F, 14985_ALDRICH, 14985_FLUKA, CTK8B3682, MolPort-002-344-036, ANW-42939, AKOS015836552, AM82768, (R)-N-BOC-3-3CYANOPHENYLALANINE, KB-48203, (2R)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDQDHMZKOPOWFE-GFCCVEGCSA-N

• Boc-D-3-Fluorophenylalanine

IUPAC Name: (2R)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-11-9
Synonyms: ZINC02567676, CID7020835

Molecular Formula:	C₁₄H₁₇FNO₄-	Molecular Weight:	282.287483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPCCREICRYPTTL-LLVKDONJSA-M

• Boc-D-3-Methylphenylalanine

IUPAC Name: (2R)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-14-2
Synonyms: Boc-3-methyl-D-phenylalanine, BOC-3-METHY-D-PHENYLALANINE, Boc-D-Phe(3-Me)-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid, Boc-L-phe(3-me)-OH, BOC-D-3-METHYLPHE, SureCN268722, BOC-M-ME-D-PHE-OH, BOC-D-3-ME-PHE-OH, 14999_ALDRICH, BOC-D-3-METHYL-PHE-OH, 14999_FLUKA, CTK8C5722, MolPort-001-758-365, 114873-06-2, N-BOC-D-3-METHYLPHENYLALANINE, AKOS015836553, AB10278, AM83422, OR14569

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBBXWMALJNZDOM-GFCCVEGCSA-N

• Boc-D-3-pyridylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate | CAS Registry Number: 98266-33-2
Synonyms: Boc-D-3-Pyridylalanine, ZINC02554978, TL8006039

Molecular Formula:	C₁₃H₁₇N₂O₄-	Molecular Weight:	265.285080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLBCSWWZSSVXRQ-SNVBAGLBSA-M

• Boc-D-3-Thienylalanine DCHA

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylpropanoate | CAS Registry Number: 226880-86-0
Synonyms: ZINC02379458

Molecular Formula:	C₁₂H₁₆NO₄S-	Molecular Weight:	270.324740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIQSLARNSCAXSF-SECBINFHSA-M

• Boc-D-3-trifluoromethylphenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-82-6
Synonyms: Boc-3-(trifluoromethyl)-D-phenylalanine, Boc-D-Phe(3-CF3)-OH, Boc-D-3-Trifluoromethylphenylalanine, Boc-3-Trifluoromethyl-D-Phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-[3-(trifluoromethyl)phenyl]propanoic acid, Boc-L-phe(3-CF3)-OH, AC1MC51R, SureCN3556619, 15012_ALDRICH, 15012_FLUKA, CTK8C5726, MolPort-001-771-178, BOC-D-3-TRIFLUOROMETHYLPHE, PC0938, AB06802, AM83493, BOC-D-3-TRIFLUOROMETHYL-PHE-OH, BOC-D-PHE(3-TRIFLUOROMETHYL)-OH, AC-16859, KB-48219

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SHMWDGGGZHFFRC-LLVKDONJSA-N

• Boc-D-4,4'-Biphenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 128779-47-5
Synonyms: Boc-D-4,4-Biphenylalanine, Boc-3-(4-Biphenylyl)-D-alanine, BOC-D-4,4'-BIPHENYLALANINE, SBB067458, (2R)-2-[(tert-butoxy)carbonylamino]-3-(4-phenylphenyl)propanoic acid, Boc-D-Bip-OH, Boc-L-phe(4-ph)-OH, PubChem9091, BOC-D-BPH-OH, SureCN1326276, Boc-4-phenyl-D-phenylalanine, BOC-4-BIPHENYL-D-ALA, BOC-4-PHENYL-D-PHE-OH, D-TBOC-P-BIPHENYLALANINE, BOC-D-BIP(4,4')-OH, MolPort-001-758-675, N-BOC-D-3-BIPHENYLALANINE, BOC-D-4-PHENYLPHENYLALANINE, BOC-P-PHENYL-D-PHENYLALANINE, AB04548

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBVVKAUSAGHTSU-QGZVFWFLSA-N

• Boc-D-4-Bromophenylalanine

IUPAC Name: (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 79561-82-3
Synonyms: ZINC02560864, ZINC02562492, CID7020326

Molecular Formula:	C₁₄H₁₇BrNO₄-	Molecular Weight:	343.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNOXUAEIPUJMK-LLVKDONJSA-M

• Boc-D-4-Chlorophenylalanine

IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 57292-44-1
Synonyms: ZINC02555043, TL8003690, (2R)-2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoate

Molecular Formula:	C₁₄H₁₇ClNO₄-	Molecular Weight:	298.742080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BETBOAZCLSJOBQ-LLVKDONJSA-M

• Boc-D-4-cyanophenylalanine

IUPAC Name: (2R)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 146727-62-0
Synonyms: ZINC02567680

Molecular Formula:	C₁₅H₁₇N₂O₄-	Molecular Weight:	289.306480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMBLTLXJGNILPG-GFCCVEGCSA-M

• Boc-D-4-fluorophenylalanine

IUPAC Name: (2R)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 57292-45-2
Synonyms: ZINC02568076

Molecular Formula:	C₁₄H₁₇FNO₄-	Molecular Weight:	282.287483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCXSXRAUMLKRRL-LLVKDONJSA-M

• Boc-D-4-Methylphenylalanine

IUPAC Name: (2R)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-27-8
Synonyms: Boc-4-methyl-D-phenylalanine, Boc-D-Phe(4-Me)-OH, BOC-4-METHY-D-PHENYLALANINE, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-methylphenyl)propanoic acid, AmbotzBAA1370, BOC-D-4-METHYLPHE, BOC-P-ME-D-PHE-OH, SureCN5061931, BOC-D-4-ME-PHE-OH, KSC498C2B, 15003_ALDRICH, BOC-D-PHE(4-SO3H), BOC-D-4-METHYL-PHE-OH, 15003_FLUKA, CTK3J8120, MolPort-001-758-369, ANW-74145, N-BOC-D-4-METHYLPHENYLALANINE, AB08576, AM83431

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYRWNPUFECDJCX-GFCCVEGCSA-N

• Boc-D-4-Pyridylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 37535-58-3
Synonyms: ZINC02567682, CID7020845

Molecular Formula:	C₁₃H₁₇N₂O₄-	Molecular Weight:	265.285080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNYWDMKESUACOU-SNVBAGLBSA-M

• Boc-D-4-thiazolylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 134107-69-0
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid, AC1ODU7D, SureCN5717580, CTK8B8752, MolPort-001-758-678, ANW-61179, OR14634, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic Acid, AK-58206, KB-209679, FT-0629984, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(1,3-thiazol-4-yl)propanoic acid

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RVXBTZJECMMZSB-MRVPVSSYSA-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-Allylglycine.DCHA

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 170899-08-8
Synonyms: ZINC02379460, 2-[(tert-butoxycarbonyl)amino]pent-4-enoate, 4-pentenoato, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ion(1-), InChI=1/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/p-

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUPDPLXLAKNJMI-SSDOTTSWSA-M

• Boc-D-Arg(NO2)-OH

IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 50913-12-7
Synonyms: omega-Nitro-Boc-D-arginine, FS000065, TL8006540

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

InChIKey: OZSSOVRIEPAIMP-SSDOTTSWSA-N

• Boc-D-Asp(OBzl)-OH

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 51186-58-4
Synonyms: Boc-D-aspartic acid 4-benzyl ester, SBB057577, PubChem11179, AC1ODWA8, SureCN84710, 15067_ALDRICH, 15067_FLUKA, CTK8C5184, MolPort-003-926-626, ACT10832, Boc-D-aspartic acid b-benzyl ester, ANW-74494, AKOS015995303, LS30079, AK-49843, KB-48266, FT-0082392, FT-0600678, (2R)-2-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, (2R)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOHLZANWVLCPHK-GFCCVEGCSA-N

• Boc-D-beta-homophenylalanine

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 101555-61-7
Synonyms: boc-d-beta-homophenylalanine, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431, FT-0642453

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

• Boc-D-cyclohexylglycine

IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 70491-05-3
Synonyms: Boc-D-Chg-OH, Boc-alpha-Cyclohexyl-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, Boc-D-alpha-cyclohexylglycine, N-Boc-2-Cyclohexyl-D-glycine, AmbotzBAA1348, SureCN844822, KSC925C9F, 15089_ALDRICH, CYC050, 15089_FLUKA, CTK8C5192, MolPort-002-501-457, ACT10900, ANW-74521, AKOS015902580, AK-48830, KB-48268, FT-0641299, I14-19539

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSUXZIPXYDQFCX-SNVBAGLBSA-N

• Boc-D-Cyclopropylalanine

IUPAC Name: N-cyclohexylcyclohexanamine;3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 89483-09-0
Synonyms: Dicyclohexylamine 2-((tert-butoxycarbonyl)amino)-3-cyclopropylpropanoate, C23H42N2O4, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, Boc-L-CyclopropylalanineDCHA, AKOS032947985, AN-35231, V1201, A843205, A843206, 2-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoic acid; N-cyclohexylcyclohexanamine

Molecular Formula:	C₂₃H₄₂N₂O₄	Molecular Weight:	410.599 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQINYDUVLDJIAC-UHFFFAOYSA-N

• Boc-D-cyclopropylglycine

IUPAC Name: (2R)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 609768-49-2
Synonyms: Boc-D-Cyclopropylglycine, (R)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclopropylacetic acid, AC1OGBJD, SureCN1349093, BOC-D-GLY(CPROPYL)-OH, CTK7G8787, MolPort-000-006-479, BOC-(R)-CYCLOPROPYLGLYCINE, 155976-13-9, ANW-43371, OR2677, BOC-(R)-2-CYCLOPROPYLGLYCINE, (2R)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AB25928, AG-A-07697, AK-90335, KB-63310, TL8006578, BOC-(R)-AMINO-CYCLOPROPYL-ACETIC ACID

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFVJNEASAAJIDF-SSDOTTSWSA-N

• Boc-D-Dab(Fmoc)-OH

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 131570-57-5
Synonyms: (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, CTK8B7904, MolPort-002-498-202, 117106-21-5, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula:	C₂₄H₂₈N₂O₆	Molecular Weight:	440.488920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• Boc-D-Glu(OcHex)-OH

IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 133464-27-4
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, 73821-97-3, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula:	C₁₆H₂₇NO₆	Molecular Weight:	329.388680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-D-Glutamic acid 5-benzylester

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 35793-73-8
Synonyms: Boc-D-Glu(Obzl)-Oh, Boc-D-Glutamic acid 5-benzyl ester, AmbotzBAA1354, PubChem12172, PubChem14934, SureCN428113, AC1Q1MU2, CTK3J7275, MolPort-000-151-689, ANW-43409, AKOS015924141, Boc-D-glutamic acid gamma-benzyl ester, AK-49722, KB-48273, FT-0639281, W-60396, (2R)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJDUMMXHVCMISJ-CYBMUJFWSA-N

• Boc-D-Homo-Phe

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 82732-07-8
Synonyms: Boc-D-homophenylalanine, Boc-D-Homophe-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid, N-Boc-D-Homophe-OH, (R)-2-(Boc-amino)-4-phenylbutyric acid, D-Homophenylalanine, N-BOC protected, AmbotzBAA1288, AC1MBSGS, PubChem14954, BOC-D-HPHE, BOC-D-HOMO-PHE, BOC-D-HOPHE-OH, BOC-D-HPH, BOC-D-HPHE-OH, BOC-D-HFE-OH, BOC-D-HPH-OH, SureCN181807, AC1Q1MU3, BOC-D-HOMOPHENYL-ALA, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-4-PHENYLBUTANOIC ACID

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCODLPJUFHPVQP-GFCCVEGCSA-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-Pentafluorophenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 136207-26-6
Synonyms: boc-d-pentafluorophe, boc-d-phe(f5)-oh, boc-pentafluoro-d-phe-oh, boc-pentafluoro-d-phenylalanine, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(pentafluorophenyl)propanoic acid, d-pentafluorophenylalanine, n-boc protected, Boc-D-2,3,4,5,6-Pentafluorophenylalanine, n-alpha-t-butyloxycarbonyl-d-pentafluorophenylalanine, (r)-2-tert-butoxycarbonylamino-3-pentafluorophenyl-propionic acid, (r)-2-(tert-butoxycarbonylamino)-3-(perfluorophenyl)propanoic acid, boc-d-phe(f)5-oh, AmbotzBAA1375, AC1MC51O, MolPort-001-778-159, AB04019, AC-5838, N-BOC-D-PENTAFLUOROPHENYLALANINE, BOC-3-(PENTAFLUOROPHENYL)-D-ALANINE, TL8006131, FT-0625601

Molecular Formula:	C₁₄H₁₄F₅NO₄	Molecular Weight:	355.257276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UZDKQMIDSLETST-ZCFIWIBFSA-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-Proline

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

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

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-D-Propargylglycine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate | CAS Registry Number: 63039-46-3
Synonyms: ZINC02379465

Molecular Formula:	C₁₀H₁₄NO₄-	Molecular Weight:	212.222460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMKHAJIFPHJYMH-SSDOTTSWSA-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-Styrylalanine.DCHA

IUPAC Name: (E,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoate | CAS Registry Number: 261380-19-2
Synonyms: ZINC02379430, ZINC02379457, CID7009121

Molecular Formula:	C₁₆H₂₀NO₄-	Molecular Weight:	290.334300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIMOFNCGPRURIA-UTSBKAFOSA-M

• Boc-D-Tyr(Et)-OH

IUPAC Name: (2R)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76757-92-1
Synonyms: Boc-O-ethyl-D-tyrosine, AmbotzBAA1456, SureCN3188805, 15095_FLUKA, MolPort-003-926-643, AKOS015836443, FT-0641606, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCLAAKQIHUIOIV-CYBMUJFWSA-N

• 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-DL-Ala-OH

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3744-87-4
Synonyms: Boc-D-alanine, Boc-D-Ala-OH, N-(tert-Butoxycarbonyl)alanine, 15048_FLUKA, N-(tert-Butoxycarbonyl)-D-alanine, L-ALANINE,TERT.BUTYLOXYCARBONYL, TL806351, alanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11

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

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-N

• Boc-DL-Met-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 93000-03-4
Synonyms: BOC-DL-Methionine, Boc-Dl-Met-Oh, n-(tert-butoxycarbonyl)methionine, T6574261, N-alpha-t-BOC-L-METHIONINE, EINECS 219-639-3, PubChem11999, ACMC-209gfb, L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, ACMC-209kz9, AC1L2TN1, AC1Q4HD1, AC1Q5XQ5, tert-Butoxycarbonyl-L-methionine, CTK7B5802, MolPort-001-787-892, AR-1K0261, AKOS000196180, AG-C-93015, MCULE-2590650067

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.327160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMUSLIHRIYOHEV-UHFFFAOYSA-N

• Boc-DL-Phe-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 4530-18-1
Synonyms: BOC-DL-Phenylalanine, N-(tert-Butoxycarbonyl)phenylalanine, STK367898, 2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid, N-t-Butyloxycarbonyl-L-phenylalanine, N-tert-Butyloxycarbonyl-L-phenylalanine, PubChem12000, ACMC-209ccd, ACMC-209esn, d-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-N-L-phenylalanine, SureCN67020, CBMicro_013775, CBKinase1_000280, CBKinase1_012680, AC1L6N0R, AC1Q1N8E, AC1Q5XQ1, MLS000761391

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-UHFFFAOYSA-N

• Boc-DL-TLE-OH

IUPAC Name: 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 102185-35-3
Synonyms: N-Boc-t-butylglycine, Boc-Dl-Tle-Oh, 2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, SBB057601, 2-tert-butoxycarbonylamino-3,3-dimethyl-butyric acid, boc-tbu-dl-gly-oh, boc-dl-(tbu)gly-oh, AC1NNLQY, ACMC-209yh6, AC1Q1N7T, Boc-DL-|A-tert-butyl-Gly, ACMC-209u66, CTK8B6258, MolPort-001-793-459, ACT10783, 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, ANW-53153, AKOS009158949, MCULE-2984640387, AK-91619

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

InChIKey: LRFZIPCTFBPFLX-UHFFFAOYSA-N

• Boc-Gln(Trt)- OH

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-69-3
Synonyms: Boc-Gln(Trt)-OH, N-Boc-N'-trityl-L-glutamine, ST51037535, N-Boc-N -trityl-L-glutamine, Nalpha-Boc-Ndelta-trityl-L-glutamine, PubChem14935, 15563_ALDRICH, 15563_FLUKA, CTK8B8039, MolPort-003-926-859, N|A-Boc-N|A-trityl-L-glutamine, ACT09212, ANW-59245, AKOS015924206, AK-41334, FT-0653594, (2S)-2-[(tert-butoxy)carbonylamino]-4-[N-(triphenylmethyl)carbamoyl]butanoic a cid

Molecular Formula:	C₂₉H₃₂N₂O₅	Molecular Weight:	488.574780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YEXNCDUSVVLUFM-DEOSSOPVSA-N

• Boc-Glu(OcHex)-OH

IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula:	C₁₆H₂₇NO₆	Molecular Weight:	329.388680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-Glu-OtBu

IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 24277-39-2
Synonyms: NSC164659, ST5409212, Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, L-, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₄H₂₅NO₆	Molecular Weight:	303.351400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMOYURYWGUWMFM-UHFFFAOYSA-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-Glycinol

IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 26690-80-2
Synonyms: Boc-glycinol, N-Boc-ethanolamine, Boc-2-aminoethanol, 382027_ALDRICH, 15355_FLUKA, tert-butyl 2-hydroxyethylcarbamate, ZINC02516270, N-(tert-Butoxycarbonyl)ethanolamine, ALBB-008895, tert-butyl (2-hydroxyethyl)carbamate, CID2733206, tert-Butyl N-(2-hydroxyethyl)carbamate, ST5306828

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPTXCAZYUMDUMN-UHFFFAOYSA-N

• Boc-His(1-Me)-OH

IUPAC Name: (2S)-3-(1-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 61070-20-0
Synonyms: BOC-HIS(1-ME)-OH, SCHEMBL3009900, MolPort-020-003-834, KM0464, AK170122, FT-0640728

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.296960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCKFPCXOYMKRSO-VIFPVBQESA-N

• Boc-His(Boc)-OH

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 20866-46-0
Synonyms: N,N'-Di-tert-butoxycarbonyl-L-histidine, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid, (S)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, PubChem12026, AC1ODZ1Y, SureCN3008885, CTK3J1699, MolPort-002-507-582, ANW-58552, AKOS015892674, AKOS015924152, AK-80245, FT-0081976, FT-0601960, ST51052629, M03293, A814986, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-imidazolyl]propanoic acid

Molecular Formula:	C₁₆H₂₅N₃O₆	Molecular Weight:	355.386200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IXHPIPUIOSSAIS-NSHDSACASA-N

• Boc-His(Boc)-OH DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 31687-58-8
Synonyms: Boc-His(Boc).DCHA, Boc-His(Boc)-OH (dicyclohexylammonium) salt, BOC-HIS(BOC)-OH DCHA, PubChem18934, 15427_ALDRICH, 15427_FLUKA, MolPort-003-926-786, EINECS 250-764-6, AKOS015908222, Boc-His(Boc)-OH dicyclohexylamine salt, AK-49677, ST51054201, Nalpha,Nim-di-Boc-L-histidine dicyclohexylamine salt, N|A,N(im)-di-Boc-L-histidine (dicyclohexylammonium) salt, Nalpha,N(im)-di-Boc-L-histidine (dicyclohexylammonium) salt, Histidine, N,1-dicarboxy-, di-tert-butyl ester, compd with dicyclohexylamine (1:1), L-, N,1-Bis(tert-butoxycarbonyl)-L-histidine, compound with dicyclohexylamine (1:1), L-Histidine, N,1-bis((1,1-dimethylethoxy)carbonyl)-, compd with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula:	C₂₈H₄₈N₄O₆	Molecular Weight:	536.703920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WBGMQHNUPJENDC-MERQFXBCSA-N

• Boc-His(Dnp)-OH

IUPAC Name: (2S)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 25024-53-7
Synonyms: 15287_FLUKA, EINECS 246-569-0, ST067128, Nalpha-Boc-N(im)-2,4-dinitrophenyl-L-histidine, N-(tert-Butoxycarbonyl)-1-(2,4-dinitrophenyl)-L-histidine, L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-, N-((1,1-Dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-L-histidine, 95485-28-2

Molecular Formula:	C₁₇H₁₉N₅O₈	Molecular Weight:	421.361460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KPGVUOQMOHGHEW-LBPRGKRZSA-N