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-Phe(2-CN)-OH

IUPAC Name: 3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 261380-28-3
Synonyms: 3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 216312-53-7, 3-(2-cyanophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, Boc-D-2-Cyanophe, ACMC-20alkn, AC1N9YPG, SureCN3812344, A815546, A818213, I01-3428, 2-[(tert-butoxycarbonyl)amino]-3-(2-cyanophenyl)propanoic acid

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

InChIKey: AJHPGXZOIAYYDW-UHFFFAOYSA-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-GABA-OH

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 57294-38-9
Synonyms: Boc-GABA, 4-(Boc-amino)butyric acid, gamma-(Boc-amino)butyric acid, 469572_ALDRICH, 15294_FLUKA, N-t-Boc-.gamma.-aminobutyric acid, NSC164040, SBB016768, 4-(tert-Butoxycarbonylamino)butyric acid, 4-[(tert-Butoxycarbonyl)amino]butanoic acid, butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, BUTANOIC ACID,4-AMINO,(N-TERT.BUTYLOXYCARBONYL), Butanoic acid, 4-(((1,1-dimethylethoxy)carbonyl)amino)-, InChI=1/C9H17NO4/c1-9(2,3)14-8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIDJWBGOQFTDLU-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-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

• Boc-His(Tos)-OH

IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 35899-43-5
Synonyms: Boc-L-His(Tos)-OH, Boc-L-Histidine(Tosyl), AmbotzBAA1153, PubChem7363, AC1O5ALD, SureCN3912355, MolPort-003-983-036, Nalpha-Boc-tele-tosyl-L-histidine, N|A-Boc-N(im)-tosyl-L-histidine, ACT07983, FC1230, AKOS015924156, AK-45996, KB-48305, FT-0081977, FT-0656868, M-1053, I14-8044, Nalpha-(tert-Butoxycarbonyl)-tele-(p-toluenesulfonyl)-L-histidine, (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₈H₂₃N₃O₆S	Molecular Weight:	409.456720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCLJSEPKYJSEHW-HNNXBMFYSA-N

• Boc-Homo-L-Tyrosine

IUPAC Name: (2S)-4-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 198473-94-8
Synonyms: Boc-homo-L-tyrosine, Boc-L-HomoTyrosine, AmbotzBAA1403, PubChem12067, BOC-HOTYR-OH, BOC-HOMO-TYROSINE, SureCN3773563, AKOS015909868, AB13749, AC-10487, AK142171, FT-0643849, V1431, I14-32013, (S)-ALPHA-(BOC-AMINO)-4-HYDROXY-BENZENEBUTANOIC ACID, (S)-2-(tert-butoxycarbonylamino)-4-(4-hydroxyphenyl)butanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-4-(4-hydroxyphenyl)butanoic acid, (S)-2-TERT-BUTOXYCARBONYLAMINO-4-(4-HYDROXY-PHENYL)-BUTYRIC ACID

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CDPGKTTZDRPESV-LBPRGKRZSA-N

• Boc-HomoArg(NO2)-OH

IUPAC Name: (2S)-6-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 28968-64-1
Synonyms: PubChem18972, CTK8F8305, Boc-Nomega-(nitro)-L-homoarginine, AG-E-93945, FT-0638823, Lysine,N2-carboxy-N6-(nitroamidino)-, N2-tert-butyl ester, L- (8CI)

Molecular Formula:	C₁₂H₂₃N₅O₆	Molecular Weight:	333.340920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YFIPSHDRWHZYOM-QMMMGPOBSA-N

• Boc-L-(4-Fmoc)aminophenylalanine

IUPAC Name: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114346-31-5
Synonyms: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, ACMC-20alkf, AC1NFQTJ, SureCN371161, A803173, 3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-Phenylalanine

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.558300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZKSJJSOHPQQZHC-UHFFFAOYSA-N

• Boc-L-1-naphthylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55447-00-2
Synonyms: Boc-1-Nal-OH, Boc-3-(1-naphthyl)-L-alanine, 15347_FLUKA, Boc-L-3-(1-Naphthyl)-alanine, BL101-1, ST5307422, TL8006550

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHHIGWRTNILXLL-HNNXBMFYSA-N

• Boc-L-2,4-Dichlorophenylalanine

IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-04-0
Synonyms: Boc-Phe(2,4-Cl2)-OH, 14992_FLUKA, Boc-2,4-dichloro-L-phenylalanine, BL156-1

Molecular Formula:	C₁₄H₁₇Cl₂NO₄	Molecular Weight:	334.195080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSDWBXFRQWMWHO-NSHDSACASA-N

• Boc-L-2-Chlorophenylalanine

IUPAC Name: (2S)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-02-8
Synonyms: Boc-Phe(2-Cl)-OH, Boc-D-2-Chlorophenylalanine, Boc-2-chloro-L-phenylalanine, 15021_FLUKA, BL001-1, TL8006686

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

InChIKey: TUUQJNHCVFJMPU-NSHDSACASA-N

• Boc-L-2-cyanophenylalanine

IUPAC Name: 3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 216312-53-7
Synonyms: 3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 261380-28-3, 3-(2-cyanophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, Boc-D-2-Cyanophe, ACMC-20alkn, AC1N9YPG, SureCN3812344, A815546, A818213, I01-3428, 2-[(tert-butoxycarbonyl)amino]-3-(2-cyanophenyl)propanoic acid

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

InChIKey: AJHPGXZOIAYYDW-UHFFFAOYSA-N

• Boc-L-2-fluorophenylalanine

IUPAC Name: (2S)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-00-6
Synonyms: Boc-Phe(2-F)-OH, Boc-L-2-Fluorophenylalanine, Boc-2-fluoro-L-phenylalanine, 15024_FLUKA, BL007-1, A00168

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.295423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTWUXBKUDXGMHV-NSHDSACASA-N

• Boc-L-2-Thienylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 56675-37-7
Synonyms: Boc-3-(2-thienyl)-L-alanine, Boc-beta-(2-thienyl)-Ala-OH, Boc-L-3-(2-Thienyl)-alanine, 15501_FLUKA, BL321-1, ST5307427, TL8006560

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.332680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJLISTAWQHSIHL-VIFPVBQESA-N

• Boc-l-3,4-difluorophenylalanine

IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198474-90-7
Synonyms: Boc-Phe(3,4-F2)-OH, 14994_FLUKA, Boc-L-3,4-Difluorophenylalanine, Boc-3,4-difluoro-L-phenylalanine, BL176-1

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

InChIKey: CYAOPVHXASZUDE-NSHDSACASA-N

• Boc-L-3-(2-Furyl)-alanine

IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 145206-40-2
Synonyms: 09803_FLUKA, BL368-1, Boc-L-2-Furylalanine dicyclohexylamine salt, TL8006170, Boc-3-(2-furyl)-L-alanine dicyclohexylamine salt, Boc-beta-(2-furyl)-Ala-OH dicyclohexylamine salt, (S)-2-(Boc-amino)-3-(2-furyl)propionic acid dicyclohexylamine salt

Molecular Formula:	C₂₄H₄₀N₂O₅	Molecular Weight:	436.584800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYEOQPFAYJEDFE-FVGYRXGTSA-N

• Boc-L-3-(2-Naphthyl)-alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-04-3
Synonyms: Boc-2-Nal-OH, Boc-L-2-Naphthylalanine, Boc-3-(2-naphthyl)-L-alanine, 15483_FLUKA, BL121-1, ST5307430, TL8006570

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URKWHOVNPHQQTM-HNNXBMFYSA-N

• Boc-L-3-(2-pyridyl)-alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 71239-85-5
Synonyms: Boc-L-2-Pyridylalanine, Boc-3-(2-pyridyl)-Ala-OH, Boc-3-(2-pyridyl)-L-alanine, Boc-beta-(2-pyridyl)-Ala-OH, 15026_FLUKA, BL181-1, TL806264, ST5307428, TL8006624, N-tert-Butoxycarbonyl-L-3-(2-Pyridyl) Alanine

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMODKKCXWFNEIK-JTQLQIEISA-N

• Boc-L-3-Chlorophenylalanine

IUPAC Name: (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-25-6
Synonyms: Boc-3-chloro-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-chlorophenyl)propanoic acid, Boc-D-phe(3-Cl)-OH, Boc-L-phe(3-Cl)-OH, (R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid, AC1ODTZV, PubChem18601, SureCN3553561, CTK7G8793, MolPort-001-758-158, ANW-74486, AKOS015836554, AG-B-16732, AM82745, AC-16810, AK-50136, KB-48201, A00170, (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

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

InChIKey: RCZHBTHQISEPPP-LLVKDONJSA-N

• Boc-L-3-Methylphenylalanine

IUPAC Name: (2S)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-06-2
Synonyms: BOC-L-3-Methylphe, Boc-Phe(3-Me)-OH, Boc-3-methyl-L-phenylalanine, 15002_FLUKA, BL076-1, TL8000436

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

InChIKey: HBBXWMALJNZDOM-LBPRGKRZSA-N

• Boc-L-3-pyridylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 117142-26-4
Synonyms: Boc-L-3-Pyridylalanine, Boc-3-(3-pyridyl)-Ala-OH, Boc-3-(3-pyridyl)-L-alanine, Boc-beta-(3-pyridyl)-Ala-OH, Boc-L-3-(3-pyridyl)-alanine, 15027_FLUKA, BL201-1, TL8000484

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLBCSWWZSSVXRQ-JTQLQIEISA-N

• Boc-L-3-Thienylalanine DCHA

IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 83825-42-7
Synonyms: 03753_FLUKA, BL355-1, Boc-L-3-Thienylalanine dicyclohexylamine salt, Boc-3-(3-thienyl)-L-alanine dicyclohexylamine salt, Boc-beta-(3-thienyl)-Ala-OH dicyclohexylamine salt

Molecular Formula:	C₂₄H₄₀N₂O₄S	Molecular Weight:	452.650400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNTVEJPWKBETJW-FVGYRXGTSA-N

• Boc-L-4,4'-Biphenylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 147923-08-8
Synonyms: Boc-4-phenyl-L-phenylalanine, FS000876, TL8006184, (S)-3-(biphenyl-4-yl)-2-(tert-butoxycarbonylamino)propanoic acid

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

InChIKey: NBVVKAUSAGHTSU-KRWDZBQOSA-N

• Boc-L-4-Bromophenylalanine

IUPAC Name: (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-39-9
Synonyms: Boc-D-4-Bromophenylalanine, BL036-1, TL8006684

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

InChIKey: ULNOXUAEIPUJMK-NSHDSACASA-N

• Boc-L-4-Chlorophenylalanine

IUPAC Name: (2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 68090-88-0
Synonyms: Boc-Phe(4-Cl)-OH, Boc-4-chloro-L-phenylalanine, 15472_FLUKA, SBB002969, BL005-1

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

InChIKey: BETBOAZCLSJOBQ-NSHDSACASA-N

• Boc-L-4-Cyanophenylalanine

IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131724-45-3
Synonyms: Boc-Phe(4-CN)-OH, Boc-D-4-Cyanophenylalanine, Boc-4-cyano-L-phenylalanine, 14988_FLUKA, BL240-1, TL8000753, TL8006176, B-4700

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

InChIKey: RMBLTLXJGNILPG-LBPRGKRZSA-N

• Boc-L-4-fluorophenylalanine

IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 41153-30-4
Synonyms: Boc-Phe(4-F)-OH, Boc-L-4-Fluorophenylalanine, Boc-4-fluoro-L-phenylalanine, 15352_FLUKA, BL021-1, TL8006521

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.295423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCXSXRAUMLKRRL-NSHDSACASA-N

• Boc-L-4-Methylphenylalanine

IUPAC Name: (2S)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-26-7
Synonyms: Boc-Phe(4-Me)-OH, Boc-4-methyl-L-phenylalanine, 15006_FLUKA, BL096-1, TL8006688

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

InChIKey: JYRWNPUFECDJCX-LBPRGKRZSA-N

• Boc-L-4-pyridylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-57-2
Synonyms: Boc-L-4-Pyridylalanine, Boc-3-(4-pyridyl)-Ala-OH, Boc-3-(4-pyridyl)-L-alanine, Boc-L-3-(4-pyridyl)-alanine, 15032_FLUKA, BL216-1, TL8006498

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNYWDMKESUACOU-JTQLQIEISA-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-Allylglycine.DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 143979-15-1
Synonyms: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, Boc-L-2-allylglycine dicyclohexylamine salt, AC1MBSJ4, KSC914C5J, BOC-L-ALLYLGLYCINE DCHA, 09809_FLUKA, CTK8B4154, MolPort-001-758-713, ANW-44108, AKOS015948714, OR14670, AK-77725, Boc-L-Allylglycine dicyclohexylaminoium salt, KB-251364, Boc-allyl-Gly-OH (dicyclohexylammonium) salt, FT-0658051, FT-0679752, Boc-Allyl-L-glycine dicyclohexylammonium salt,, B-3533, Boc-L-2-allylglycine (dicyclohexylammonium) salt

Molecular Formula:	C₂₂H₄₀N₂O₄	Molecular Weight:	396.564000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMCGMPITVQIMGK-ZLTKDMPESA-N

• Boc-L-Amino acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-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