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-Asp-OtBu

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 34582-32-6
Synonyms: Boc-L-Aspartic acid 1-tert-butyl ester, PubChem12140, ASP002, MolPort-003-987-701, |A-tert-Butyl-N-Boc-L-aspartate, ACT00023, FC1234, SBB065830, AKOS015892678, AK-44420, BR-44420, KB-48254, TL8006471, FT-0082280, FT-0601517, V1161, M-1332, N-|A-t-Boc-L-aspartic Acid |A-tert-Butyl Ester, N-(tert-Butoxycarbonyl)aspartic Acid |A-tert-Butyl Ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.324820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAUQRYTYJIYLTF-QMMMGPOBSA-N

• Boc-beta-cyclohexyl-ala-OH

IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 37736-82-6
Synonyms: Boc-Cha-OH hydrate, (S)-2-tert-Butoxycarbonylamino-3-cyclohexyl-propionic acid, Boc-hexahydro-L-phenylalanine, Boc-Cha-OH, Boc-L-cyclohexylalanine, SureCN16946, 15477_ALDRICH, 15477_FLUKA, CTK7I3134, MolPort-000-006-466, BOC-BETA-CYCLOHEXYL-ALA-OH, ACT10811, ANW-43621, RW1238, SBB065824, AKOS015892630, AG-A-08167, AG-F-32808, AK-76930, KB-48327

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSZQAQJBXGTSHP-NSHDSACASA-N

• Boc-Bpa-OH

Synonyms: CTK0G9486, AG-D-16886, 7H,12H-6a,11b-Diaza-4b-azoniabenz[e]aceanthrylene(8CI)

Molecular Formula:	C₁₇H₁₄N₃+	Molecular Weight:	260.313160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFSYIWXBLOEWEP-UHFFFAOYSA-N

• Boc-Cha-OH DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 37462-62-7
Synonyms: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate, BOC-CHA-OH DCHA, SCHEMBL7295995, MolPort-020-004-775, AKOS024462374, AK162200, AM808154, ST24046504, K-8259, Cyclohexanepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Molecular Formula:	C₂₆H₄₈N₂O₄	Molecular Weight:	452.670320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GSGRQFGFPZQUQS-MERQFXBCSA-N

• Boc-Cyclopentyl-Gly-OH DCHA

IUPAC Name: (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 109183-72-4
Synonyms: (S)-TERT-BUTOXYCARBONYLAMINO-CYCLOPENTYL-ACETIC ACID, (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid, AmbotzBAA5140, AC1ODTT7, SureCN464205, CTK7G8913, MolPort-003-986-222, RW1189, AKOS015841385, AKOS015920313, AG-A-08654, AK-49244, BR-49244, N-tert-Butoxycarbonyl-L-Cyclopentylglycine, AB1007229, TL8000295, BB 0262060, FT-0081444, (S)-[(tert-butoxycarbonyl)amino](cyclopentyl)acetic acid, (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBSJQVRMQOLSAT-VIFPVBQESA-N

• Boc-Cys(Acm)-OH

IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 19746-37-3
Synonyms: 15376_FLUKA, Boc-S-acetamidomethyl-L-cysteine, EINECS 243-267-0, TL8006250, S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine

Molecular Formula:	C₁₁H₂₀N₂O₅S	Molecular Weight:	292.351900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HLCTYBOTPCIHTG-QMMMGPOBSA-N

• Boc-Cys(Mbzl)-OH

IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 61925-77-7
Synonyms: NSC334313, ALBB-006765, CID333433, ST5411677, 2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid, 61925-78-8

Molecular Formula:	C₁₆H₂₃NO₄S	Molecular Weight:	325.423120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUNVVZWSABRKAL-UHFFFAOYSA-N

• Boc-Cys(trt)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula:	C₂₇H₂₉NO₄S	Molecular Weight:	463.588460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N

• Boc-D-(4-Fmoc)aminophenylalanine

IUPAC Name: (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 173054-11-0
Synonyms: (R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, AmbotzBAA1373, boc-d-phe(4-nhfmoc)-oh, SureCN2249260, boc-p-amino-d-phe(fmoc)-oh, boc-d-(4-fmoc)aminophenylalanine, boc-d-4-aminophenylalanine(fmoc), MolPort-000-151-686, boc-4-(fmoc-amino)-d-phenylalanine, AK-63333, KB-210035, A811483, I14-36488, n-alpha-t-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, n-alpha-tert-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

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

InChIKey: ZKSJJSOHPQQZHC-RUZDIDTESA-N

• Boc-D-1-naphthylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate | CAS Registry Number: 76932-48-4
Synonyms: ZINC02568075

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

InChIKey: KHHIGWRTNILXLL-OAHLLOKOSA-M

• Boc-D-2-Bromophenylalanine

IUPAC Name: (2R)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261360-76-3
Synonyms: ZINC02244126

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

InChIKey: XDJSTMCSOXSTGZ-LLVKDONJSA-M

• Boc-D-2-Chlorophenylalanine

IUPAC Name: (2R)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-23-4
Synonyms: Boc-2-chloro-D-phenylalanine, Boc-D-2-Chlorophe, Boc-L-phe(2-Cl)-OH, ST51037516, Boc-D-Phe(2-Cl)-OH, (2R)-2-[(tert-butoxy)carbonylamino]-3-(2-chlorophenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(2-chlorophenyl)propanoic acid, AC1ODUTA, SureCN3485116, KSC916S4B, 15018_ALDRICH, BOC-O-CHLORO-D-PHE-OH, (Boc-L-2-Chlorophenylalanine), BOC-D-2-CHLORO-PHE-OH, 15018_FLUKA, CTK8B6940, MolPort-001-758-154, ANW-54984, BOC-D-2-CHLOORO PHENYLALANINE, N-BOC-D-2-CHLOROPHENYLALANINE

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

InChIKey: TUUQJNHCVFJMPU-LLVKDONJSA-N

• Boc-D-2-cyanophenylalanine (CAS: 216380-28-3)

• Boc-D-2-fluorophenylalanine

IUPAC Name: (2R)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-10-8
Synonyms: ZINC02567674, CID7020832

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

InChIKey: NTWUXBKUDXGMHV-LLVKDONJSA-M

• Boc-D-2-Methylphenylalanine

IUPAC Name: (2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-29-0
Synonyms: Boc-2-methyl-D-phenylalanine, Boc-D-Phe(2-Me)-OH, SBB064573, (2R)-2-[(tert-butoxy)carbonylamino]-3-(2-methylphenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(2-methylphenyl)propanoic acid, Boc-L-phe(2-me)-OH, AC1ODTTM, BOC-D-2-METHYLPHE, SureCN269929, BOC-O-ME-D-PHE-OH, Boc-2-Methy-D-Phenylalanine, BOC-D-2-ME-PHE-OH, 14997_ALDRICH, 14997_FLUKA, CTK8C5727, MolPort-001-758-361, N-BOC-D-2-METHYLPHENYLALANINE, AKOS015890211, AB06736, AG-H-21188

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

InChIKey: PCGOCPOJLMLJAR-GFCCVEGCSA-N

• Boc-D-2-Thienylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoate | CAS Registry Number: 78452-55-8
Synonyms: ZINC02539208, ZINC04218197, CID7017897

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

InChIKey: OJLISTAWQHSIHL-SECBINFHSA-M

• Boc-D-3,4,5-trifluorophenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-55-2
Synonyms: AC1MC523, CTK4E4494, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-999, PC0309, AKOS015836535, AG-E-50678, KB-105298, FT-0643914, 3,4,5-Trifluoro-D-phenylalanine,N-BOC protected, I14-26481, N-(tert-Butoxycarbonyl)-3,4,5-trifluoro-L-phenylalanine, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, N-(T-BUTOXYCARBONYL)-3,4,5-TRIFLUORO-D-PHENYLALANINE;N-ALPHA-T-BUTOXYCARBONYL-D-(3,4,5-TRIFLUOROPHENYL)ALANINE;3,4,5-TRIFLUORO-D-PHENYLALANINE BOC PROTECTED;BOC-3,4,5-TRIFLUORO-D-PHENYLALANINE;BOC-D-3,4,5-TRIFLUOROPHENYLALANINE;BOC-D-PHE(3,4,5-F 3)-OH;BOC-D-PHE(3,4,5-TRIFLUORO)-OH;BOC-D-PHE(F)3-OH

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

InChIKey: CWPLICWOIFEQMR-SNVBAGLBSA-N

• Boc-D-3,4-Dichlorophenylalanine

IUPAC Name: (2R)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-13-1
Synonyms: ZINC02517124, CID7015810

Molecular Formula:	C₁₄H₁₆Cl₂NO₄-	Molecular Weight:	333.187140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGZIQCCPEDCGGN-LLVKDONJSA-M

• Boc-d-3,4-difluorophenylalanine

IUPAC Name: (2R)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-51-8
Synonyms: Boc-3,4-difluoro-D-phenylalanine, boc-d-3,4-difluorophe, BOC-d-3,4-Difluorophenylalanine, Boc-D-Phe(3,4-F2)-OH, boc-d-phe(3,4-dif)-oh, N-(tert-Butoxycarbonyl)-3,4-difluoro-D-phenylalanine, N-Boc-3,4-difluoro-D-phenylalanine, 3,4-difluoro-d-phenylalanine, boc protected, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propanoic acid, 3,4-difluoro-d-phenylalanine, n-boc protected, n-alpha-t-butyloxycarbonyl-d-3,4-difluorophenylalanine, (r)-2-(tert-butoxycarbonylamino)-3-(3,4-difluorophenyl)propanoic acid, (r)-2-tert-butoxycarbonylamino-3-(3,4-difluoro-phenyl)-propionic acid, AmbotzBAA1365, PubChem6124, AC1MC51I, SureCN2573377, 14993_ALDRICH, Boc-D-Phe(3,4-F)-OH, 14993_FLUKA

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

InChIKey: CYAOPVHXASZUDE-LLVKDONJSA-N

• Boc-D-3-(2-Furyl)-alanine

IUPAC Name: (2R)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-18-1
Synonyms: ZINC02379455, CID7009120

Molecular Formula:	C₁₂H₁₆NO₅-	Molecular Weight:	254.259140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWLUWSMJXXBOLV-SECBINFHSA-M

• 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