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-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-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

• Boc-Phe(3-CN)-OH

IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131980-30-8
Synonyms: Boc-L-3-Cyanophenylalanine, Boc-D-3-Cyanophenylalanine, Boc-3-cyano-L-phenylalanine, 14986_FLUKA, BL236-1, TL8000760, TL8006266

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

InChIKey: FDQDHMZKOPOWFE-LBPRGKRZSA-N

• Boc-Phe(4-Nhz)-OH

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxycarbonylamino)phenyl]propanoic acid | CAS Registry Number: 55533-25-0
Synonyms: BOC-PHE(4-NHZ)-OH, AmbotzBAA1429, AC1MBSH4, SCHEMBL7240841, MolPort-003-725-452, AK170116, FT-0640321, K-9914, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxycarbonylamino)phenyl]propanoic acid

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VEVIIGJEOXYKAV-SFHVURJKSA-N

• Boc-Phe(4-NO2)-OH

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 103451-56-5
Synonyms: Boc-4-nitro-L-phenylalanine, 33305-77-0, Boc-L-4-Nitrophenylalanine, SBB064262, N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-nitrophenyl)propanoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid, N-Boc-4-nitro-L-phenylalanine, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-nitrophenyl)propanoic acid, AC1ODWBS, SureCN199415, Boc-L-4-NO2-Phe-OH, 15348_ALDRICH, 15348_FLUKA, CTK3C6188, MolPort-001-758-463, 86937-80-6, ACT10799, ANW-27605, AKOS015836533

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.302520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBQADBXCNQPHHY-NSHDSACASA-N

• Boc-Phe(4-NO2)-OH DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 102185-42-2
Synonyms: BOC-PHE(4-NO2)-OH DCHA, MolPort-020-004-703, VA50196, K-0293, Boc-p-Nitro-L-Phe-OH (dicyclohexylammonium) salt

Molecular Formula:	C₂₆H₄₁N₃O₆	Molecular Weight:	491.620240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LVBPPXVRTJXZEU-MERQFXBCSA-N

• Boc-Phe(F)3-OH

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-54-1
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4,5-trifluorophenyl)propanoic acid, AC1ODUIM, 3,4,5-Trifluoro-L-phenylalanine, N-BOC protected, SureCN1516491, CTK4E4493, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-179, ANW-43633, PC1002, AKOS015836637, AKOS015907826, AG-E-50677, AK-90354, KB-105297, FT-0643913, W4324, 3,4,5-Trifluoro-L-phenylalanine,N-BOC protected, I14-26445, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.276350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWPLICWOIFEQMR-JTQLQIEISA-N

• Boc-Phe-(R)-Phe-OH

IUPAC Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 114290-82-3
Synonyms: Boc-Phe-(?)-Phe-OH, AC1MBSM6, SCHEMBL18645283, ZINC2560815, SC-26208, C-21679, (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVSUKFSKSHVDST-PMACEKPBSA-N

• Boc-Phe-(R)-Val-OH

IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]butanoic acid | CAS Registry Number: 137828-53-6
Synonyms: BOC-PHE- -VAL-OH, SCHEMBL3612400, FT-0643274

Molecular Formula:	C₁₉H₃₀N₂O₄	Molecular Weight:	350.452500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PPCJIJPKRLPTIF-HOTGVXAUSA-N

• Boc-Phe-Ala-OH

IUPAC Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 55677-48-0
Synonyms: Boc-phe-ala, Boc-phenylalanyl-alanine, t-Butyloxycarbonylphenylalanylalanine, L-Alanine, N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.382860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDHNMIZCPRNASW-AAEUAGOBSA-N

• Boc-Phe-Ala-Ome

IUPAC Name: methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoate | CAS Registry Number: 15136-29-5
Synonyms: Boc-Phe-Ala-OMe, ZINC2559962, AKOS015910319, AK175089, AM003368, FT-0637188, C-20620, I14-39941, L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-, methyl ester, (S)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-3-phenylpropanamido)propanoate, METHYL (2S)-2-[(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-PHENYLPROPANAMIDO]PROPANOATE

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQKWBQWQIAVCLZ-JSGCOSHPSA-N

• Boc-Phe-Ala-P-Nitro-Phe-Phe-Val-Leu-4-Hydroxy-methylpyridine ester

IUPAC Name: pyridin-4-ylmethyl 4-methyl-2-[[3-methyl-2-[[2-[[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoylamino]propanoylamino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]amino]pentanoate | CAS Registry Number: 86063-97-0
Synonyms: AC1MUDCL, Boc-Phe-Ala-Ala-p-Nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyridine ester, pyridin-4-ylmethyl 4-methyl-2-[[3-methyl-2-[[2-[[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoylamino]propanoylamino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]amino]pentanoate, pyridin-4-ylmethyl N-(tert-butoxycarbonyl)phenylalanylalanylalanyl-4-nitrophenylalanylphenylalanylvalylleucinate

Molecular Formula:	C₅₅H₇₁N₉O₁₂	Molecular Weight:	1050.205340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DDDZLWFGNQMCLJ-UHFFFAOYSA-N

• Boc-Phe-Cho

IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 72155-45-4
Synonyms: N-Boc-L-phenylalaninal, 469297_ALDRICH, ZINC01886491, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N

• Boc-Phe-D-Leu-Phe-D-Leu-Phe-OH

IUPAC Name: (2S)-2-[[(2R)-4-methyl-2-[[(2S)-2-[[(2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 66556-73-8
Synonyms: Bplplp, Boc-phe-leu-phe-leu-phe, N-t-Boc-phe-leu-phe-leu-phe, N-t-Boc-phe-dleu-phe-dleu-phe, Butyloxycarbonyl-phe-leu-phe-leu-phe, Butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine, N-Tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine, L-Phenylalanine, N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-D-leucyl)-L-phenylalanyl)-D-leucyl)-

Molecular Formula:	C₄₄H₅₉N₅O₈	Molecular Weight:	785.967960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NGNZQSPFQJCBJQ-DWCHZDDLSA-N

• Boc-Phe-Gly-Gly-OH

IUPAC Name: 2-[[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 103340-16-5
Synonyms: AC1OLR52, ZINC4899604, AKOS030632157, C-21311, 2-[[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.413 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SEQGOADLZZCJJG-ZDUSSCGKSA-N

• Boc-Phe-Gly-OH

IUPAC Name: 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 25616-33-5
Synonyms: SureCN1001781, CTK8F8308, AG-E-78765, FT-0638541

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJRWXIQFTMLYFG-LBPRGKRZSA-N

• Boc-Phe-Gly-Ome (CAS: 7652-57-2)

• Boc-Phe-Leu-OH

IUPAC Name: (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoic acid | CAS Registry Number: 33014-68-5
Synonyms: BOC-PHE-LEU-OH, CMLDBU00000295, AC1OCECI, SCHEMBL3498474, CTK6A4207, BOC-L-PHENYLALANYL LEUCINE, MolPort-028-959-967, WTUOGGZPHJOAND-HOTGVXAUSA-N, t-Butyloxycarbonylphenylalanyl leucine, XW12392, AK170089, FT-0639075, K-7625, N-(N-(1,1-Dimethylethoxycarbonyl)-phenylalanyl)leucine, (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoic acid

Molecular Formula:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.462600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WTUOGGZPHJOAND-HOTGVXAUSA-N

• Boc-Phe-Leu-Ome

IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoate | CAS Registry Number: 64152-76-7
Synonyms: Boc-Phe-Leu-OMe, AC1OEFH7, SCHEMBL6857159, ZINC3847606, FT-0640928, C-21574, methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoate

Molecular Formula:	C₂₁H₃₂N₂O₅	Molecular Weight:	392.496 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUKWPDXDMGXCBV-IRXDYDNUSA-N

• Boc-Phe-N(OCH3)CH3

IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 87694-53-9
Synonyms: N-Boc-N-methoxy-N-methyl-L-phenylalaninamide, CTK8G1689, ZINC02517127, AG-H-53997, FT-0642067, tert-Butyl [(1S)-1-benzyl-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate, Carbamicacid, [(1S)-2-(methoxymethylamino)-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester (9CI); Carbamic acid,[2-(methoxymethylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester,(S)-; N-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-L-phenylalaninamide;tert-Butyl [(1S)-1-benzyl-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate, N-[(1S)-2-(Methoxymethylamino)-2-oxo-1-(phenylmethyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAHRDPIWMGLOQJ-ZDUSSCGKSA-N

• Boc-Phe-OBz

IUPAC Name: phenylmethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 66617-58-1
Synonyms: Boc-phe-benzyl ester, ZINC02560866, N-tert-Butoxycarbonylphenylalanine benzyl ester, N-tert-Butyloxycarbonyl-L-phenylalanine benzyl ester, L-Phenylalanine, N-((1,1-dimethylethoxy)carbonyl)-, phenylmethyl ester

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBGXOZTZHRIZRO-SFHVURJKSA-N