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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• Bis-Boc-Cystamine

IUPAC Name: tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate | CAS Registry Number: 67385-10-8
Synonyms: Di-Boc-cystamine, ST51037545, di-tert-Butyl (disulfanediylbis(ethane-2,1-diyl))dicarbamate, AC1MSPTQ, AC1Q1NG5, 17353_ALDRICH, 17353_FLUKA, MolPort-003-356-033, ZINC11919353, AKOS016009778, AG-G-54793, Tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate, AK113845, KB-251699, FT-0641121, (tert-butoxy)-N-[2-({2-[(tert-butoxy)carbonylamino]ethyl}disulfanyl)ethyl]carb oxamide, [2-(2-tert-Butoxycarbonylamino-ethyldisulfanyl)-ethyl]-carbamic acid tert-butyl ester, tert-butyl N-{2-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)disulfanyl]ethyl}carbamate

Molecular Formula:	C₁₄H₂₈N₂O₄S₂	Molecular Weight:	352.513120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBTMWZADMHBLMY-UHFFFAOYSA-N

• BIS-TRIS

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• Bis-Tris Propane

IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula:	C₁₁H₂₆N₂O₆	Molecular Weight:	282.333940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

• Bis[(-)-pinanediolato]diboron

Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula:	C₂₀H₃₂B₂O₄	Molecular Weight:	358.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

• Bis[2-(4-Methoxyphenoxy)Ethyl] Ether

IUPAC Name: 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 104104-12-3
Synonyms: Bis[2-(4-methoxyphenoxy)ethyl] Ether, 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene, 1-Methoxy-4-(2-[2-(4-methoxyphenoxy)ethoxy]ethoxy)benzene, ZINC02516823, AC1LCG7J, SureCN50816, CBMicro_030047, ACMC-2098av, Ambcb5738400, AJXHXSKQHBJNPB-UHFFFAOYSA-, CTK4A2705, MolPort-002-165-621, ANW-15029, Bis(2-(p-methoxyphenoxy)ethyl) ether, AG-D-15896, MCULE-5944666937, BIM-0029788.P001, B1479, FT-0642556, Benzene,1,1'-[oxybis(2,1-ethanediyloxy)]bis[4-methoxy- (9CI)

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJXHXSKQHBJNPB-UHFFFAOYSA-N

• Bis[3-(trimethoxysilyl)propyl]ethylene diamine

IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula:	C₁₄H₃₆N₂O₆Si₂	Molecular Weight:	384.616440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

• Bisabolol

IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

• Bisacodyl

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Bismuth Nitrate

IUPAC Name: bismuth trinitrate | CAS Registry Number: 10361-44-1
Synonyms: Bismuth nitrate, Bismuth trinitrate, CCRIS 7110, Nitric acid, bismuth(3+) salt, EINECS 233-791-8, AIDS059339, AIDS-059339, CID107711, LS-44724, 13536-44-2, 14550-88-0, 15008-64-7, 20394-23-4, 30880-06-9, 35938-70-6

Molecular Formula:	BiN₃O₉	Molecular Weight:	394.995080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PPNKDDZCLDMRHS-UHFFFAOYSA-N

• Bismuth Subcarbonate

IUPAC Name: bis(oxobismuthanyl) carbonate | CAS Registry Number: 5892-10-4
Synonyms: Bismuth subcarbonate, Mixture Name, Amforol (Veterinary), Basic bismuth carbonate, Dibismuth carbonate dioxide, Bismuth subcarbonate (TN), Bismuth(III) carbonate basic, Bismuth subcarbonate [USAN:JAN], 10317_RIEDEL, 278947_ALDRICH, Bismuth subcarbonate (JAN/USP), CHEBI:31291, EINECS 227-567-9, BISMUTH CARBONATE, Bi2O2CO3, NCGC00165997-01, LS-44728, 2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo-, 1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane, 2,4-dioxa-1,5-dibismapentane-1,3,5-trione, D01757

Molecular Formula:	CBi₂O₅	Molecular Weight:	509.968460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L

• Bismuthiol

IUPAC Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium | CAS Registry Number: 6336-51-2
Synonyms: Bismuthiol II, potassium salt, NSC39517, NSC99881, 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt, .DELTA.2-1,3,4-Thiadiazoline-5-thione, 2-mercapto-4-phenyl-, potassium salt

Molecular Formula:	C₈H₆KN₂S₃	Molecular Weight:	265.439940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UNERKJMVFVZPDY-UHFFFAOYSA-N

• Bisoprolol hemifumarate

IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Bisoprolol fumarate, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula:	C₄₀H₆₆N₂O₁₂	Molecular Weight:	766.958240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Bisphenol A

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane, Bis(4-hydroxyphenyl)propane

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

• Bisphenol A cyanate ester

IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate | CAS Registry Number: 1156-51-0
Synonyms: NCIMech_000638, NSC646242, 1,3-Bis(4-cyanophenyl)propane, AIDS138804, 2,2-Bis-(4-cyanatophenyl)propane, AIDS-138804, EINECS 214-590-4, ZINC01630061, NCI60_015972, 4-(1-(4-(Cyanooxy)phenyl)-1-methylethyl)phenyl cyanate, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, homopolymer, 116244-04-3, 126851-13-6, 130809-13-1, 25722-66-1, 64735-08-6

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N

• Bisphenol B

IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 77-40-7
Synonyms: p,p'-sec-Butylidenediphenol, 4,4'-sec-Butylidenediphenol, 2,2-Bis(4-hydroxyphenyl)butane, 2,2-Bis(p-hydroxyphenyl)butane, 4,4'-butane-2,2-diyldiphenol, EINECS 201-025-1, NSC1775, Phenol, 4,4'-sec-butylidenedi-, 4,4'-(1-Methylpropylidene)bisphenol, Phenol, 4,4'-(1-methylpropylidene)bis-, CID66166, p,p'-Dihydroxy-2,2-diphenylbutane, 2,2-Bis-(4-hyxroxyphenyl)-butane, 4,4'-Dihydroxy-2,2-diphenylbutane, 4,4'-Dihydroxydiphenyl-2,2-butane, Butane, 2,2-bis(p-hydroxyphenyl)-, Bis(4-hydroxyphenyl)methylethylmethane, Butane, 2,2-bis(4-hydroxyphenyl)-, AI3-17395, NCGC00164226-01

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTVITOHKHWFJKO-UHFFFAOYSA-N

• Bisphenol C

IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 14868-03-2
Synonyms: Dihydroxymethoxychlor olefin, CBMicro_020306, MLS001173647, STOCK2S-22441, 4,4'-(Dichlorovinylidene)diphenol, EINECS 238-940-0, ZINC00508310, Phenol, 4,4'-(dichloroethenylidene)bis-, 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene, 4,4'-(Dichloroethenylidene)bis[phenol], SMR000538685, BIM-0020410.P001, 4,4'-(2,2-dichloroethene-1,1-diyl)diphenol, C14238, 5180-04-1

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWEYKIWAZBBXJK-UHFFFAOYSA-N

• Bispyrazolone

IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 7477-67-0
Synonyms: 15156_FLUKA, NSC37393, EINECS 231-282-5, NSC 37393, NSC401001, NSC 401001, ST5307403, 4,4'-Bis-(3-methyl-1-phenyl-2-pyrazolin-5-one), 3,3'-Dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone, [4,4'-Bi-3H-pyrazole]-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-, 3,3'-Dimethyl-1,1'-diphenyl-(4,4'-bi-2-pyrazoline)-5,5'-dione, (4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, [4,4'-Bi-2-pyrazoline]-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, (4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FORCWSNQDMPPOC-UHFFFAOYSA-N

• Bispyribac sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151, DSSTox_GSID_34383

Molecular Formula:	C₁₉H₁₇N₄NaO₈	Molecular Weight:	452.350049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bixin

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.503300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

• Boc-(R)-3-Amino-3-phenylpropionic acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 161024-80-2
Synonyms: Boc-beta-Phe-OH, Boc-L-beta-phenylalanine, 09794_FLUKA, BL380-1, Boc-(R)-3-amino-3-phenylpropionic acid, (R)-3-(Boc-amino)-3-phenylpropionic acid

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

InChIKey: JTNQFJPZRTURSI-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(1-naphenyl)butanoic acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid | CAS Registry Number: 190190-49-9
Synonyms: AC1ODVNA, MolPort-003-794-098, Boc-D-?-Homoala(1-naphthyl)-OH, CB-810, VC30170, SC-53280, FT-0643795, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(naphthalen-1-yl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXDXPRAUFACOHG-OAHLLOKOSA-N

• Boc-(R)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid

IUPAC Name: (3R)-4-(2,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-53-4
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid, Boc-2,4-dichloro-D-beta-homophenylalanine, SCHEMBL2897780, MolPort-003-794-122, Boc-D-?-Homophe(2,4-DiCl)-OH, CB-803, AKOS024463261, RTR-012126, AK162595, TR-012126, FT-0644181, ST24035408, 3B3-013714, Boc-(R)-3-Amino-4-(2,4-dichloro-phenyl)butyric acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2,4-dichlorophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(2,4-dichlorophenyl)butanoic acid

Molecular Formula:	C₁₅H₁₉Cl₂NO₄	Molecular Weight:	348.221660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGGWEUIYPYFHNX-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(2-chlorophenyl)butanoic acid

IUPAC Name: (3R)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-93-6
Synonyms: (R)-N-Boc-3-Amino-4-(2-chlorophenyl)butanoic acid, Boc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid, Boc-(R)-3-Amino-4-(2-chlorophenyl)butyric acid, AC1ODVMD, Boc-D-?-Homophe(2-Cl)-OH, MolPort-003-794-022, ANW-74711, CB-800, Boc-2-chloro-D-beta-homophenylalanine, AM84773, RTR-010244, VC30171, AJ-42082, AK-34137, TR-010244, FT-0080290, FT-0643999, 3B3-013668, (R)-3-((tert-butoxycarbonyl)amino)-4-(2-chlorophenyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2-chlorophenyl)butanoic acid

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.776600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBRPCCFLMVZEKN-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(2-cyanophenyl)butanoic acid

IUPAC Name: (3R)-4-(2-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269726-80-9
Synonyms: Boc-2-cyano-D-beta-homophenylalanine, Boc-D-?-Homophe(2-CN)-OH, MolPort-003-794-176, Boc-2-cyano-D-ss-homophenylalanine, CB-1302, RTR-012160, TR-012160, FT-0644233, A-8907, 3B3-013740, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2-cyanophenyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(2-cyanophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(2-cyanophenyl)butanoic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBMUTHPYXNFHBB-CYBMUJFWSA-N

• Boc-(R)-3-Amino-4-(2-fluorophenyl)butanoic acid

IUPAC Name: 4-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-98-1
Synonyms: 218608-99-2, Boc-(R)-3-Amino-4-(2-fluorophenyl)butyric acid, Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid, Boc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid, Boc-(S)-3-amino-4-(2-fluoro-phenyl)-butyric acid, SCHEMBL4896150, VC30172, VC30421

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.322003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUMMDCKRQRQFAD-UHFFFAOYSA-N

• Boc-(R)-3-Amino-4-(2-furyl)butanoic acid

IUPAC Name: 3-amino-4-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid | CAS Registry Number: 270596-33-3
Synonyms: 3-amino-4-(2-furanyl)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]butanoic acid, 3-azanyl-4-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid, 270263-06-4, CTK8H9362, A818857, A818870

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLKLYDGVFQESBD-UHFFFAOYSA-N

• Boc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid

IUPAC Name: (3R)-4-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269398-80-3
Synonyms: Boc-2-methyl-D-beta-homophenylalanine, Boc-D-?-Homophe(2-Me)-OH, CB-1304, RTR-012134, AN-29262, TR-012134, FT-0644202, (3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(o-tolyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2-methylphenyl)butanoic acid

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USTHBHOCUVYEFP-CYBMUJFWSA-N

• Boc-(R)-3-Amino-4-(2-naphenyl)butanoic acid

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-ylbutanoic acid | CAS Registry Number: 219297-10-6
Synonyms: CTK4E7989, AKOS015836288, AG-E-60002, I04-3671, 2-Naphthalenebutanoicacid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USMNCZISAXPADK-OEMAIJDKSA-N

• Boc-(R)-3-Amino-4-(2-thienyl)butanoic acid

IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-thiophen-2-ylbutanoic acid | CAS Registry Number: 190190-47-7
Synonyms: CTK4E0322, AKOS015836741, AKOS015893200, AG-E-38856, I04-3708, 2-Thiophenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-, 2-Thiophenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(S)- (9CI);

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPNWORHMVXMHDC-AXDSSHIGSA-N

• Boc-(R)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 269396-77-2
Synonyms: Boc-2-trifluoromethyl-D-beta-homophenylalanine, Boc-D-?-HoPhe(2-CF3)-OH, CB-1307, RTR-012133, TR-012133, FT-0644199, 3B3-013731, (3R)-3-[(tert-butoxycarbonyl)amino]-4-[2-(trifluoromethyl)phenyl]butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-[2-(trifluoromethyl)phenyl]butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid

Molecular Formula:	C₁₆H₂₀F₃NO₄	Molecular Weight:	347.329510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YQJFIZXCXGBMPB-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid

IUPAC Name: (3R)-4-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-56-7
Synonyms: (3R)-3-[(tert-butoxycarbonyl)amino]-4-(3,4-dichlorophenyl)butanoic acid, SureCN740615, CTK1A1443, MolPort-003-794-128, AG-E-85388, FT-0644184, Boc-(R)-3-Amino-4-(3,4-dichloro-phenyl)butyric acid, Benzenebutanoic acid,3,4-dichloro-beta-[[(1,1-dimethylethoxy)carbonyl]amino]-,(betaR)-;Boc-(R)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid;

Molecular Formula:	C₁₅H₁₉Cl₂NO₄	Molecular Weight:	348.221660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJEUUKADFJNOHW-SNVBAGLBSA-N

• Boc-(R)-3-Amino-4-(3,4-difluorophenyl)butanoic acid

IUPAC Name: (3R)-4-(3,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-59-0
Synonyms: Boc-(R)-3-Amino-4-(3,4-difluorophenyl)butyric acid, Boc-3,4-difluoro-D-beta-homophenylalanine, SCHEMBL738631, XZGBRONJONQTTA-SNVBAGLBSA-N, Boc-D-?-Homophe(3,4-DiF)-OH, CB-1303, RTR-012128, AC-17576, TR-012128, FT-0644187, Z-1696, 3B3-013720, (3R)-3-[(1,1-Dimethylethoxycarbonyl)amino]-4-(3,4-difluorophenyl), (3R)-3-[(tert-butoxycarbonyl)amino]-4-(3,4-difluorophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(3,4-difluorophenyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid, (3R)-3-[(1,1-dimethylethoxycarbonyl)amino]-4-(3,4-difluorophenyl)butanoic acid

Molecular Formula:	C₁₅H₁₉F₂NO₄	Molecular Weight:	315.312466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZGBRONJONQTTA-SNVBAGLBSA-N

• Boc-(R)-3-Amino-4-(3-benzothienyl)butanoic acid

IUPAC Name: (3R)-4-(1-benzothiophen-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 190190-48-8
Synonyms: Boc-(R)-3-Amino-4-(3-benzothienyl)-butyric acid, Boc-D-?-Homoala(3-benzothienyl)-OH, AKOS015911158, CB-2911, VC30174, TR-008822, FT-0643794, I14-38624, 3B3-013712, (3R)-4-(1-benzothiophen-3-yl)-3-[(tert-butoxycarbonyl)amino]butanoic acid, (R)-4-(benzo[b]thiophen-3-yl)-3-((tert-butoxycarbonyl)amino)butanoic acid, (3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid

Molecular Formula:	C₁₇H₂₁NO₄S	Molecular Weight:	335.417940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRUFHPBCNHYEPJ-GFCCVEGCSA-N

• Boc-(R)-3-Amino-4-(3-cyanophenyl)butanoic acid

IUPAC Name: (3R)-4-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269726-83-2
Synonyms: Boc-(R)-3-Amino-4-(3-cyano-phenyl)-butyric acid, Boc-3-cyano-D-beta-homophenylalanine, RTR-012161, SC-88381, TR-012161, FT-0644236, 3B3-013743, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(3-cyanophenyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(3-cyanophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(3-cyanophenyl)butanoic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYGNMSRSGBBZOE-CYBMUJFWSA-N

• Boc-(R)-3-Amino-4-(3-methylphenyl)butanoic acid

IUPAC Name: (2R)-3-amino-4-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid | CAS Registry Number: 269398-83-6
Synonyms: CTK1A1672, AKOS015836261, AKOS015893236, AG-E-85409, I04-3657, N-T-Butoxycarbonyl-(R)-3-amino-4-(3-methylphenyl)butanoic acid;

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCWYLODGBLXCMC-ZGTCLIOFSA-N

• Boc-(R)-3-Amino-4-(3-pyridyl)-butyric acid

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-3-ylbutanoic acid | CAS Registry Number: 269396-65-8
Synonyms: CTK4F8766, AKOS015836356, AG-E-85394, I04-3666, 3-Pyridinebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-, Boc-(R)-3-amino-4-(3-pyridyl)butanoic acid;Boc-(R)-3-amino-4-(3-pyridyl)-butyric acid;Boc-(3-pyridyl)-D-beta-homoalanine;N-T-butoxycarbonyl-(R)-3-amino-4-(3-pyridyl)butanoic acid;

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCLPMNZTVPAXRX-RRKGBCIJSA-N

• Boc-(R)-3-Amino-4-(3-thienyl)butanoic acid

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-thiophen-3-ylbutanoic acid | CAS Registry Number: 269726-92-3
Synonyms: CTK1A1644, AKOS015836276, AG-E-85587, I04-3670, 3-Thiophenebutanoicacid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-;N-T-Butoxycarbonyl-(R)-3-amino-4-(3-thienyl)butanoic acid;

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJCBOSYOVYKDCY-QVDQXJPCSA-N

• Boc-(R)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-[3-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 269726-74-1
Synonyms: CTK4F8837, AKOS015836253, AG-E-85568, I04-3656, Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(trifluoromethyl)-,(bR)-, N-T-Butoxycarbonyl-(R)-3-amino-4-(3-trifluoromethylphenyl)butanoic acid;N-Beta-t-butoxycarbonyl-d-homo(3-trifluoromethylphenyl)alanine;Boc-(R)-3-amino-4-(3-trifluoromethyl-phenyl)-butyric acid;

Molecular Formula:	C₁₆H₂₀F₃NO₄	Molecular Weight:	347.329510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GBABMEUDKJVPPB-PIJUOVFKSA-N

• Boc-(R)-3-Amino-4-(4-chlorophenyl)butanoic acid

IUPAC Name: (2R)-3-amino-4-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid | CAS Registry Number: 218608-96-9
Synonyms: CTK4E7810, AKOS015836304, AG-E-59641, Benzenebutanoic acid,4-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-, (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(4-chlorophenyl)butanoic acid;(3R)-4-(4-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid;Benzenebutanoic acid, 4-chloro-A'A|Afas-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-;(R)-3-tert-Butoxycarbonylamino-4-(4-chloro-;

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.776600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPSNCGHXVRQVMP-PIJUOVFKSA-N

• Boc-(R)-3-Amino-4-(4-cyanophenyl)butanoic acid

IUPAC Name: (2R)-3-amino-4-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid | CAS Registry Number: 269726-86-5
Synonyms: CTK4F8839, AKOS015836279, AG-E-85581, (betaR)-4-Cyano-beta-[[(tert-butoxy)carbonyl]amino]benzenebutanoic acid;, Benzenebutanoicacid, 4-cyano-b-[[(1,1-dimethylethoxy)carbonyl]amino]-, (bR)-

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUKWYMZDPWIYDP-ZGTCLIOFSA-N

• Boc-(R)-3-Amino-4-(4-fluorophenyl)butanoic acid

IUPAC Name: (3R)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218609-00-8
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid, Boc-(R)-3-Amino-4-(4-fluorophenyl)butyric acid, Boc-(R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid, AC1ODVN4, Boc-(S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid, Boc-D-?-Homophe(4-F)-OH, SCHEMBL4895414, CTK7I5248, MolPort-000-164-733, CB-808, AKOS025117402, (3R)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, AK162608, AN-29519, FT-0644005, ST24035414, V1045, K-6199, 3B3-013674, (3R)-3-(tert-butoxycarbonylamino)-4-(4-fluorophenyl)butanoic acid

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.322003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEGMJLZICKHWIR-GFCCVEGCSA-N

• Boc-(R)-3-Amino-4-(4-iodophenyl)butanoic acid

IUPAC Name: (3R)-4-(4-iodophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-71-6
Synonyms: Boc-(R)-3-amino-4-(4-iodo-phenyl)-butyric acid, Boc-4-iodo-D-beta-homophenylalanine, Boc-D-?-Homophe(4-I)-OH, MolPort-003-794-152, CB-809, RTR-012131, TR-012131, FT-0644196, K-6902, Boc-(R)-3-Amino-4-(4-iodophenyl)butyric acid, 3B3-013728, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(4-iodophenyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(4-iodophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-iodophenyl)butanoic acid

Molecular Formula:	C₁₅H₂₀INO₄	Molecular Weight:	405.228070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEKSTALXWONXOD-GFCCVEGCSA-N

• Boc-(R)-3-Amino-4-(4-methylphenyl)butanoic acid

IUPAC Name: (3R)-4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269398-85-8
Synonyms: (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(4-methylphenyl)butanoic acid, Boc-4-methyl-D-beta-homophenylalanine, Boc-(R)-3-Amino-4-(4-methylphenyl)butyric acid, Boc-D-?-Homophe(4-Me)-OH, MolPort-003-794-082, CB-1306, RTR-012136, AN-29266, SC-53279, TS-01063, TR-012136, FT-0644207, V1070, (3R)-3-(tert-butoxycarbonylamino)-4-(p-tolyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(4-methylphenyl)butanoic acid

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAHQBNUMNOJEPZ-CYBMUJFWSA-N

• Boc-(R)-3-Amino-4-(4-nitrophenyl)butanoic acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 219297-12-8
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid, Boc-4-nitro-D-beta-homophenylalanine, AC1ODVNS, SCHEMBL2789835, Boc-D-?-Homophe(4-NO2)-OH, MolPort-003-794-065, CB-812, AKOS025117404, RTR-010282, VC30179, AK162658, AN-29528, TR-010282, FT-0644010, K-6219, 3B3-013679, (3R)-3-(tert-butoxycarbonylamino)-4-(4-nitrophenyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(4-nitrophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-nitrophenyl)butanoic acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoic acid

Molecular Formula:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.329100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HTDDLFNQWIQXQX-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(4-pyridyl)butanoic acid

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-4-ylbutanoic acid | CAS Registry Number: 269396-68-1
Synonyms: Boc-(R)-3-amino-4-(4-pyridyl)-butyric acid, SureCN6597707, CTK1A1676, AKOS015836287, AG-E-85397, I04-3669, 4-Pyridinebutanoicacid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-;(R)-3-(Boc-amino)-4-(4-pyridyl)butyric acid;(R)-Boc-4-(4-pyridyl)-A'A|Afas-Homoala-OH;Boc-4-(4-pyridyl)-D-A'A|Afas-homoalanine;

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHLCLOHHEMWMIK-RRKGBCIJSA-N

• Boc-(R)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 269726-77-4
Synonyms: (R)-Boc-4-(trifluoromethyl)-beta-Homophe-OH, Boc-4-trifluoromethyl-D-beta-homophenylalanine, Boc-4-(trifluoromethyl)-D-beta-homophenylalanine, (R)-3-(Boc-amino)-4-[4-(trifluoromethyl)phenyl]butyric acid, 94592_ALDRICH, 94592_FLUKA, Boc-D-?-HoPhe(4-CF3)-OH, CB-1309, RTR-012159, SC-47955, TR-012159, FT-0644230, 3B3-013737, (3R)-3-[(tert-butoxycarbonyl)amino]-4-[4-(trifluoromethyl)phenyl]butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-[4-(trifluoromethyl)phenyl]butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid

Molecular Formula:	C₁₆H₂₀F₃NO₄	Molecular Weight:	347.329510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UKFKHDUXBBWVHB-GFCCVEGCSA-N

• Boc-(R)-3-Amino-4-pentafluorophenylbutanoic acid

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid | CAS Registry Number: 269398-93-8
Synonyms: CTK1A1642, AG-E-85419, Benzenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5,6-pentafluoro-,(betaR)-;

Molecular Formula:	C₁₅H₁₆F₅NO₄	Molecular Weight:	369.283856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NFJJJAGTDQBYAH-COBSHVIPSA-N

• Boc-(S)-3-Amino-3-phenylpropionic acid

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 103365-47-5
Synonyms: ZINC02385777, CID7009705

Molecular Formula:	C₁₄H₁₈NO₄-	Molecular Weight:	264.297020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTNQFJPZRTURSI-NSHDSACASA-M

• Boc-(S)-3-Amino-4,4-diphenylbutanoic acid

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenylbutanoic acid | CAS Registry Number: 190190-50-2
Synonyms: Boc-(S)-3-Amino-4,4-diphenyl-butyric acid, SCHEMBL8618131

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLGVWWIOFMUJSK-UHFFFAOYSA-N