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-L-Aspartic acid 4-benzyl ester

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 7536-58-5
Synonyms: MLS000778584, STOCK4S-96853, EINECS 231-406-8, NSC118538, NSC 118538, SMR000415378, N-tert-Butoxycarbonyl-L-aspartic acid 4-benzyl ester, Aspartic acid, N-carboxy-, 4-benzyl N-tert-butyl ester, L-, t-Butyloxycarbonylaspartic acid alpha-benzyl ester, 4-Benzyl hydrogen N-(tert-butoxycarbonyl)-L-aspartate, 2-tert-Butoxycarbonylamino-succinic acid 4-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid beta-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid .beta.-benzyl ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(phenylmethyl) ester, N-((1,1-Dimethylethoxy)carbonyl)-L-aspartic acid, 4-(phenylmethyl) ester, N-[(1,1-Dimethylethoxy)carbonyl]-L-aspartic acid, 4-(phenylmethyl) ester, L-Aspartic acid, N-((1,1-dimethylethoxy)carbonyl)-, 4-(phenylmethyl) ester, 115815-47-9, 117515-23-8, 135962-85-5

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

InChIKey: SOHLZANWVLCPHK-UHFFFAOYSA-N

• Boc-L-aspartic acid 4-cyslohexyl ester

IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 73821-95-1
Synonyms: Boc-Asp(OcHex)-OH, Boc-L-aspartic acid 4-cyclohexyl ester, Boc-Asp(OcHx)-OH, AmbotzBAA1074, PubChem12097, SureCN7109105, 15398_ALDRICH, 4-Cyclohexyl N-Boc-L-aspartate, 15398_FLUKA, MolPort-003-926-776, AKOS015922973, Boc-L-aspartic acid b-cyclohexyl ester, AK-40486, BR-40486, KB-48324, N-Boc-L-aspartic Acid 4-Cyclohexyl Ester, TL8006645, C2535, FT-0629963, 4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate

Molecular Formula:	C₁₅H₂₅NO₆	Molecular Weight:	315.362100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLPQIWFEEKQBBN-NSHDSACASA-N

• Boc-L-Cyclohexylglycine

IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 109183-71-3
Synonyms: Boc-L-cyclohexylglycine, Boc-Chg-OH, N-Boc-2-Cyclohexyl-L-glycine, N-Boc-2-Cyclohexylglycine, Boc-L-alpha-cyclohexylglycine, AmbotzBAA1396, boc-cyclohexyl-gly-oh, PubChem16500, boc-l-cyclohexyl glycine, AC1OCXD0, SureCN127389, (2S)-[(tert-butoxycarbonyl)amino](cyclohexyl)ethanoic acid, N-Boc-L-2-cyclohexylglycine, 15091_ALDRICH, boc-l-alpha-cyclohexyl-glycine, 15091_FLUKA, MolPort-002-499-962, ACT07332, AC-4302, RP29179

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

InChIKey: QSUXZIPXYDQFCX-JTQLQIEISA-N

• Boc-L-Cyclopropylalanine

IUPAC Name: N-cyclohexylcyclohexanamine;3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 89483-07-8
Synonyms: Boc-D-Cyclopropylalanine-DCHA, Boc-L-Cyclopropylalanine-DCHA, 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, AGN-PC-01A9SB, A843205, A843206, N-cyclohexylcyclohexanamine;(2S)-3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₂₃H₄₂N₂O₄	Molecular Weight:	410.590580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQINYDUVLDJIAC-UHFFFAOYSA-N

• Boc-L-cyclopropylglycine

IUPAC Name: (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 155976-13-9
Synonyms: Boc-L-Cyclopropylglycine, BL570-1, TL8006197

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

InChIKey: QFVJNEASAAJIDF-ZETCQYMHSA-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-Glutamic acid 5-benzyl ester

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 13574-13-5
Synonyms: Boc-Glu(OBzl)-OH, 15418_FLUKA, Boc-L-Glutamic acid 5-benzylester, Boc-L-glutamic acid 5-benzyl ester, EINECS 237-007-5, TL806184, ST5307204, 5-Benzyl N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-((1,1-Dimethylethoxy)carbonyl)-L-glutamic acid, 5-(phenylmethyl) ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester

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

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N

• Boc-L-Glutamic acid 5-fluorenylmethylester

IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 123417-18-5
Synonyms: BG-gamma-Fme, Nalpha-Boc-glu-gamma-fluorenylmethyl ester, 5-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-alpha-tert-Butyloxycarbonylglutamic acid gamma-fluorenylmethyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(9H-fluoren-9-ylmethyl) ester

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCQRXYWDDVULAP-FQEVSTJZSA-N

• Boc-L-Homo-Phe

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

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

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-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-Methionine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoic acid | CAS Registry Number: 34805-21-5
Synonyms: Boc-Met(O)-Oh, Boc-L-methionine sulfoxide, PubChem12247, AC1OLQP2, AC1Q4GSA, MolPort-003-983-053, SBB066458, AKOS015852480, AKOS015897539, AM81987, AK-49714, KB-48348, AB1002257, FT-0658699, V1190, N-alpha-tert-Butyloxycarbonyl-L-methioninesulfoxide, I09-0638, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoic acid

Molecular Formula:	C₁₀H₁₉NO₅S	Molecular Weight:	265.326560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVSDTYGQCVACMH-ISJKBYAMSA-N

• Boc-L-Pentafluorophenylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 34702-60-8
Synonyms: BL136-1, Boc-L-2,3,4,5,6-Pentafluorophenylalanine, TL8006473

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

InChIKey: UZDKQMIDSLETST-LURJTMIESA-N

• BOC-L-Phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-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-Propargylglycine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid | CAS Registry Number: 63039-48-5
Synonyms: BL376-1

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMKHAJIFPHJYMH-ZETCQYMHSA-N

• Boc-L-Styrylalanine.DCHA

IUPAC Name: (E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoate | CAS Registry Number: 261165-04-2
Synonyms: ZINC02379430, CID7009100

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

InChIKey: OIMOFNCGPRURIA-RSPDNQDQSA-M

• 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-Lys(2-Cl-Cbz)-OH

IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 54613-99-9
Synonyms: L-Lysine, N6-(((2-chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-, N6-(((2-Chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-L-lysine, 60242-83-3, 62526-69-6, 92086-68-5

Molecular Formula:	C₁₉H₂₇ClN₂O₆	Molecular Weight:	414.880480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATUMDPHEFWGCJF-UHFFFAOYSA-N

• Boc-Lys(Boc)-OH

IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 2483-46-7
Synonyms: NSC164052, CID294904

Molecular Formula:	C₁₆H₃₀N₂O₆	Molecular Weight:	346.419200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

• Boc-Lys(Boc)-OH.DCHA

IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 15098-69-8
Synonyms: Dicyclohexylamine (S)-2,6-bis((tert-butoxycarbonyl)amino)hexanoate, BOC-LYS(BOC)-OH DCHA, CTK8B7876, MolPort-003-983-041, EINECS 239-150-9, ANW-58840, AKOS015924119, AKOS015950987, Boc-Lys(Boc)-OH dicyclohexammonium salt, AK-61225, AB1006884, TL8006189, FT-0629747, Boc-Lys(Boc)-OH inverted exclamation mark currencyDCHA, Nalpha,Nepsilon-Di-Boc-L-lysine Dicyclohexylammonium Salt, (2S)-2,6-bis[(tert-butoxycarbonyl)amino]hexanoic acid; dicha, N,N'-Bis(tert-butoxycarbonyl)-L-lysine dicyclohexylamine (1:1), Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt, N2,N6-Bis(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₂₈H₅₃N₃O₆	Molecular Weight:	527.736920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HRLHJTYAMCGERD-MERQFXBCSA-N

• Boc-Lys(Boc)-OSu

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 30189-36-7
Synonyms: ST51014923, (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate, N|A,N|A-Di-Boc-L-lysine hydroxysuccinimide ester, N,N -Di-Boc-L-lysine hydroxysuccinimide ester, Nalpha,Nepsilon-Di-Boc-L-lysine hydroxysuccinimide ester, PubChem14936, 15131_ALDRICH, 15131_FLUKA, CTK8B7794, MolPort-003-926-665, ANW-58645, AKOS015924124, AKOS015950988, AK-78699, U798, AB1006885, FT-0638909, 2,5-dioxoazolidinyl (2S)-2,6-bis[(tert-butoxy)carbonylamino]hexanoate

Molecular Formula:	C₂₀H₃₃N₃O₈	Molecular Weight:	443.491320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IQVLXQGNLCPZCL-ZDUSSCGKSA-N

• Boc-Lys(Cbz)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-45-9
Synonyms: Boc-Lys(Z)-OH, (Carbobenzoxyl)(carbo-tert-butoxyl)lysine, EINECS 219-221-0, NSC334368, NSC334941, SBB005417, NSC 334368, L-Lysine, N2-((1,1-dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-, L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, Lysine, N(2),N(6)-dicarboxy-, N(6)-benzyl N(2)-tert-butyl ester, L-, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-L-lysine, N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl-L-lysine, L-Lysine, N(2)-[(1,1-dimethylethoxy)carbonyl]-N(6)-[(phenylmethoxy)carbonyl]-, 111155-42-1, 55878-47-2, 84098-79-3

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.435420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BDHUTRNYBGWPBL-UHFFFAOYSA-N

• Boc-Lys(Fmoc)-OH

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 84624-27-1
Synonyms: NSC342209, CID334924

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYEVQYFWINBXJU-UHFFFAOYSA-N

• Boc-LYS-OH

IUPAC Name: 6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 13734-28-6
Synonyms: N-.alpha.-Boc-L-lysine, N-.alpha.-t-Boc-L-lysine, EINECS 237-303-4, NSC343721, N2-((1,1-Dimethylethoxy)carbonyl)-L-lysine

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQUHYEDEGRNAFO-UHFFFAOYSA-N

• Boc-Met-oh dcha

IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 22823-50-3
Synonyms: EINECS 245-251-9, N-((tert-Butoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1), 51537-18-9, L-Methionine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula:	C₂₂H₄₂N₂O₄S	Molecular Weight:	430.644880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SKDIPRMGDVUUQO-ZLTKDMPESA-N

• Boc-Metyr(Me)-OH.DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 135103-27-4
Synonyms: Boc-Metyr(Me)-OH DCHA, TMA035, AK-88961, Boc-N-methyl-O-methyl-L-tyrosine DCHA salt, (2S)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-(4-methoxyphenyl)propanoic acid; dicha

Molecular Formula:	C₂₈H₄₆N₂O₅	Molecular Weight:	490.675240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLGWIMOMDIMBKW-ZOWNYOTGSA-N

• Boc-N-Me-D-Ala-OH

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 19914-38-6
Synonyms: Boc-N-methyl-D-alanine, N-Boc-N-methyl-D-alanine, boc-d-n-me-ala-oh, boc-d-meala-oh, boc-n-me-r-ala-oh, AmbotzBAA1043, PubChem12250, Boc-Nalpha-methyl-D-alanine, boc-n-alpha-methyl-d-alanine, KSC495O5H, 15159_ALDRICH, 15159_FLUKA, CTK3J5753, MolPort-002-499-662, ACT10170, ANW-23848, AKOS015836738, AKOS015892692, AC-6702, AG-B-17363

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N

• Boc-N-Me-Phg-OH

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenylacetic acid | CAS Registry Number: 30925-11-2
Synonyms: Boc-N-Methyl-L-phenylglycine, BOC-N-ME-PHG-OH, AmbotzBAA1259, PubChem12248, SureCN994016, AKOS016001117, AK-49669, FT-0638943, (S)-[(tert-butoxycarbonyl)(methyl)amino](phenyl)acetic acid, (S)-2-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)-2-PHENYLACETIC ACID

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COABPHLHHQAKPL-NSHDSACASA-N

• Boc-N-Methyl-L-Alanine

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 16948-16-6
Synonyms: Boc-N-methyl-L-alanine, Boc-N-Me-Ala-OH, N-Boc-N-methyl-L-alanine, N-(tert-Butoxycarbonyl)-N-methyl-L-alanine, AmbotzBAA1108, PubChem12251, Boc-N-a-methyl-L-alanine, Boc-Nalpha-methyl-L-alanine, KSC153K7R, 15549_ALDRICH, 15549_FLUKA, CTK0F3578, MolPort-003-926-852, ACT00024, ANW-22407, SBB065790, AKOS015836697, AG-B-17370, LS30006, RL02183

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLHQXRIIQSTJCQ-LURJTMIESA-N

• Boc-N-methyl-L-phenylalanine

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 37553-65-4
Synonyms: Boc-D-Mephe-Oh, Boc-N-Me-Phe-OH, 85466-66-6, AmbotzBAA1044, AC1Q3VRH, SureCN1401042, TMA018, N-Boc-N-methyl-D-phenylalanine, CTK6H8878, MolPort-001-793-455, BOC--METHYL-D-PHENYLALANINE, ACT00025, ANW-42414, AG-B-16569, AG-H-43912, AC-19303, AK-88963, FT-0629964, FT-0635346, A00187

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJGJINVEYVTDNH-GFCCVEGCSA-N

• Boc-NH-PEG1-OH

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-O-Benzyl-D-threonine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 69355-99-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 15260-10-3

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

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• Boc-o-benzyl-L-threonine p-nitrophenyl ester

IUPAC Name: (4-nitrophenyl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate | CAS Registry Number: 56618-45-2
Synonyms: BOC-THR(BZL)-ONP, VA50172, DB-022904, Boc-O-benzyl-L-threonine p-nitrophenyl ester, FT-0640400

Molecular Formula:	C₂₂H₂₆N₂O₇	Molecular Weight:	430.451040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NSZFIOJKHRFXHS-BEFAXECRSA-N

• Boc-o-Methyl-L-threonine

IUPAC Name: (2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 48068-25-3
Synonyms: Boc-O-methyl-L-threonine, BOC-THR(ME)-OH, (2S,3R)-2-(tert-butoxycarbonylamino)-3-methoxybutanoicacid, (2S,3R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYBUTANOIC ACID, O-Methyl-L-threonine, N-BOC protected, AmbotzBAA5210, BOC-L-THR(ME)-OH, (2S,3R)-2-[(tert-butoxycarbonyl)amino]-3-methoxybutanoic acid, CTK4J0635, MolPort-008-267-454, N-BOC-O-METHYL-L-THREONINE, ACT03118, ANW-50556, AKOS015836585, AKOS015892792, AM82248, AK-49071, BR-49071, KB-01306, FT-0081954

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWSUOKFUIPMDDX-RQJHMYQMSA-N

• Boc-O-t-butyl-L-threonine

IUPAC Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-40-2
Synonyms: Boc-Thr(tBu)-OH, Boc-O-tert-butyl-L-threonine, PubChem12289, 15433_ALDRICH, AC1Q29D9, 15433_FLUKA, CTK3J8325, MolPort-001-793-127, ANW-43370, SBB066170, AKOS015895291, AK-48832, FT-0636952

Molecular Formula:	C₁₃H₂₅NO₅	Molecular Weight:	275.341300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKRXXARJBFBMCE-BDAKNGLRSA-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-Orn(2-Cl-Z)-OH

IUPAC Name: (2S)-5-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 118554-00-0
Synonyms: ST51036373, Nalpha-Boc-Ndelta-(2-chloro-Z)-L-ornithine, AC1OJJ2A, 15537_ALDRICH, 15537_FLUKA, MolPort-003-926-841, FC1233, AKOS015924219, AKOS016003084, AK-81139, N|A-Boc-N|A-(2-chloro-Z)-L-ornithine, FT-0642900, (2S)-2-[(tert-butoxy)carbonylamino]-5-{[(2-chlorophenyl)methoxy]carbonylamino} pentanoic acid, (2S)-5-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula:	C₁₈H₂₅ClN₂O₆	Molecular Weight:	400.853900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QOWSQCSRXFQXKJ-AWEZNQCLSA-N

• Boc-Orn(Boc)-OH

IUPAC Name: (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 57133-29-6
Synonyms: BOC-ORN(BOC)-OH, Boc-L-Orn(Boc)-OH, AmbotzBAA1120, PubChem20980, AC1Q1NEY, CTK8B3894, MolPort-003-983-058, ANW-43397, AKOS015841466, AG-G-01341, AK-61268, BP-10789, (S)-2,5-Bis((tert-butoxycarbonyl)amino)pentanoic acid, (2S)-2,5-Bis({[(Tert-Butoxy)Carbonyl]Amino})Pentanoic Acid, N-alpha,delta-Bis-boc-l-ornithine;N,N'-Di-tert-butoxycarbonyl-L-ornithine;

Molecular Formula:	C₁₅H₂₈N₂O₆	Molecular Weight:	332.392620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RJOJSMIZZYHNQG-JTQLQIEISA-N

• Boc-OSU

IUPAC Name: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 13139-12-3
Synonyms: Boc-OSu, tert-Butyl N-succinimidyl carbonate, tert-Butyl succinimido carbonate, 20430_FLUKA, EINECS 236-071-1, N-(tert-Butoxycarbonyloxy)succinimide, 2,5-Pyrrolidinedione, 1-(((1,1-dimethylethoxy)carbonyl)oxy)-

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.203220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTGFSVGZCYYHLO-UHFFFAOYSA-N

• Boc-p-amino-Phe-OH

IUPAC Name: (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 55533-24-9
Synonyms: Boc-L-4-aminophenylalanine, Boc-D-4-Aminophenylalanine, BL305-1, TL8006208

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NDMVQEZKACRLDP-NSHDSACASA-N

• Boc-Phe(2-Cl)-OH (CAS: 114293-02-8)

• Boc-Phe(2-Me)-OH

IUPAC Name: (2S)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-05-1
Synonyms: Boc-D-2-Methylphenylalanine, Boc-L-2-Methylphenylalanine, Boc-2-methyl-L-phenylalanine, 14998_FLUKA, BL056-1, TL8006690

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

InChIKey: PCGOCPOJLMLJAR-LBPRGKRZSA-N

• Boc-Phe(3,4-Dihydroxy)-OH DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(3,4-dihydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 102838-86-8
Synonyms: SCHEMBL7666029, AKOS015911378, VA50185, BOC-PHE(3,4-DIHYDROXY)-OH DCHA, FT-0642508, I14-38827

Molecular Formula:	C₂₆H₄₂N₂O₆	Molecular Weight:	478.621480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QVNPOUOYEVJFSS-FVGYRXGTSA-N

• Boc-Phe(3,5-DIF)-OH

IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-52-9
Synonyms: Boc-L-3,5-Difluorophenylalanine, BL530-1, A00166

Molecular Formula:	C₁₄H₁₇F₂NO₄	Molecular Weight:	301.285886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZBNUDVCRKSYDG-NSHDSACASA-N

• Boc-Phe(3,5-Dii,4-NH2)-OH

IUPAC Name: (2S)-3-(4-amino-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 67230-47-1
Synonyms: Bov-Phe(3,5-Dii,4-NH2)-OH, SCHEMBL9058056, ZINC103651552, C-23111, L-Phenylalanine,4-amino-N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-

Molecular Formula:	C₁₄H₁₈I₂N₂O₄	Molecular Weight:	532.117 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OFCKMLUMKIGWIG-JTQLQIEISA-N

• Boc-Phe(3-Br)-OH

IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 82278-73-7
Synonyms: Boc-L-3-Bromophenylalanine, (S)-N-Boc-3-Bromophenylalanine, FS011383, TL8006699

Molecular Formula:	C₁₄H₁₈BrNO₄	Molecular Weight:	344.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBUDYESOPLBQIR-NSHDSACASA-N

• Boc-Phe(3-Cl)-OH

IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-03-9
Synonyms: Boc-D-3-Chlorophenylalanine, Boc-L-3-Chlorophenylalanine, BL026-1, TL8006687

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCZHBTHQISEPPP-NSHDSACASA-N