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Profile: Shanghai Plus Bio-Sci & Tech Co., Ltd. is a biological company specializing in amino acid, derivatives of amino acid, peptides, medicine intermediates, and other raw materials. Our peptides include Thymopentin Acetate, Triptorelin Acetate, Deslorelin Acetate, Gonadorelin Acetate, Somatostain Acetate, Terlipressin, Z-Gly-Pro-OH, and H-Tyr-Pro-otbu.

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• H-D-Glu-OtBu

IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 25456-76-2
Synonyms: (R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid, h-d-glu-otbu, CTK8B8555, ANW-60680, AKOS016003322, AK-85715, KB-210180

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVAQMUAKTNUNLN-ZCFIWIBFSA-N

• H-D-HOSER-OH (CAS: 6067-21-0)

• H-D-Leu-OBzl·Tos

IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 17664-93-6
Synonyms: D-Leucine Benzyl Ester p-Toluenesulfonate, D-Leucine benzyl ester tosylate, H-D-Leu-OBzl.TosOH, H-D-Leu-OBzl.Tos-OH, H-D-LEU-OBZL P-TOSYLATE, CTK3J1766, MolPort-003-983-052, ANW-22834, AKOS015924126, AM81881, AK-63472, KB-50308, FT-0625460, L0194, I14-18454, (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N

• H-D-Met-OMe HCl

IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 69630-60-0
Synonyms: H-D-Met-OMe.HCl, H-D-MET-OME HCL, H-D-Met-OMe inverted exclamation mark currencyHCl, CTK3J7309, MolPort-003-983-054, ANW-42758, AKOS006345758, AKOS015924183, AK-81257, LT03333156, V1179, I09-0639, methyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEVUPUNLVKELNV-NUBCRITNSA-N

• H-D-PHE(4-CL)-OME HCL

IUPAC Name: methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 33965-47-8
Synonyms: 4-Chloro-D-phenylalanine methyl ester hydrochloride, 4-Chloro-D-Phe-Ome HCl, SureCN1473550, CTK3J1808, AKOS015890376, AK-49701, KB-191003, FT-0082988, A00169, I01-6893

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCBCWTWQAFLKJG-SBSPUUFOSA-N

• H-D-Phe(4-NO2)-OH

IUPAC Name: (2R)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 56613-61-7
Synonyms: 4-Nitro-D-phenylalanine hydrate, SureCN8721103, 73611_ALDRICH, 73611_FLUKA, CTK3J1814, MolPort-001-757-889, ANW-32556, AG-F-56135, OR14535, AC-11789, KB-40096, (2R)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OLZDHJRNUIXKLU-DDWIOCJRSA-N

• H-D-PHE-OTBU HCL

IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 3403-25-6
Synonyms: H-D-Phe-OtBu inverted exclamation mark currencyHCl, (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, H-D-Phe.Otbu HCl, SureCN594131, CTK7D0953, MolPort-003-983-031, ACT10802, AKOS015924118, AG-C-25465, AM82165, AK-49100, BR-49100, KB-50436, A7274, FT-0625605, W5554, D-Phenylalanine tert-butyl ester hydrochloride, D-Phenylalanine tert.butyl ester hydrochloride, D-PHENYLALANINE T-BUTYLESTER HYDROCHLORIDE, tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

• H-D-Phe-PNA

IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 14235-18-8
Synonyms: H-D-Phe-Pna, AC1OLQZ2, MolPort-013-768-536, AK-89139, A7275, FT-0696198, (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide, I14-33642

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJHIOWXZFDVUKQ-CQSZACIVSA-N

• H-D-PRA-OH

IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 23235-03-2
Synonyms: D-Propargylglycine, (R)-2-Aminopent-4-ynoic acid, 87205-47-8, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

• H-D-Pro-NH2

IUPAC Name: (2R)-pyrrolidine-2-carboxamide

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• H-D-SER(TBU)-OME HCL

IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 78537-14-1
Synonyms: Ser(tBu)-OMe.HCl, H-Ser(tBu)-OMe.HCl, h-d-ser(tbu)-ome.hcl, CTK3J7357, H-D-Ser(tBu)-OMe hydrochloride, MolPort-005-938-111, AKOS015845938, AC-19238, AK-46015, A7383, FT-0624371, O-t-Butyl-D-Serine Methyl Ester hydrochloride, M-2080, H-D-Ser(tBu)-OMe inverted exclamation mark currencyHCl, O-TERT-BUTYL-D-SERINE METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.686420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCIABNBULSRKSU-FYZOBXCZSA-N

• H-D-SER-OBZL HCL

IUPAC Name: benzyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 151651-44-4
Synonyms: D-Serine benzyl ester hydrochloride, H-D-Ser-obzl hcl, H-D-Ser-OBzl inverted exclamation mark currencyHCl, SureCN1368802, CTK7J7371, D-SERINE BENZYL ESTER HCL, MolPort-020-003-816, ACT09681, FD3069, AC-4489, AG-C-25468, AM82216, D-SERINE BENZYLESTER HYDROCHLORIDE, AK-49420, KB-50467, X5883

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGZWCDQAKCHOBX-SBSPUUFOSA-N

• H-D-Trp-OEt·HCl

IUPAC Name: ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 61535-49-7
Synonyms: D-Tryptophan ethyl ester hydrochloride, (R)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride, PubChem20767, H-D-Trp-OEt? HCl, CTK6F2828, MolPort-001-765-346, ANW-57552, AG-C-93546, OR26813, AK-77455, KB-50484, KB-210294, FT-0689480

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PESYCVVSLYSXAK-RFVHGSKJSA-N

• H-D-TYR(TBU)-OH

IUPAC Name: (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 186698-58-8
Synonyms: O-tert-Butyl-D-tyrosine, AmbotzHAA7290, AC1OLQYK, H-D-Tyr(tBu)-OH, O-tert.Butyl-D-tyrosine, SureCN2867832, CTK3J1759, MolPort-008-268-078, AG-B-40417, AM82339, AK111179, KB-59334, I01-7262, (R)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid, (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNZIFNXFAFKRKT-LLVKDONJSA-N

• H-D-TYR-OTBU

IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 87553-74-0
Synonyms: tert-Butyl L-tyrosinate, h-d-tyr-otbu, tert-butyl tyrosinate, ACMC-209dyr, AC1L3AUZ, AC1Q5XJN, SureCN630703, L-TYROSINE t-BUTYL ESTER, CTK8H2073, EINECS 240-902-3, AR-1L6123, AKOS009157281, LT00772319, tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate, I01-3275

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• H-D-Val-OtBu HCl

IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

• H-DL-ASP(OME)-OME HCL

IUPAC Name: dimethyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 14358-33-9
Synonyms: DL-Aspartic acid dimethyl ester hydrochloride, ST50410896, dimethyl 2-aminobutane-1,4-dioate, chloride, ACMC-209hru, AC1MJ2SD, Dimethyl L-aspartate HCl, H-Asp(OMe)-OMe inverted exclamation mark currencyHCl, H-DL-Asp(OMe)-OMe?HCl, CTK6J1725, MolPort-003-917-927, EINECS 250-957-5, NSC112494, AKOS009140581, AG-B-62943, AM81642, MCULE-1114099871, NSC-112494, dimethyl 2-aminobutanedioate hydrochloride, KB-50281, FT-0639011

Molecular Formula:	C₆H₁₂ClNO₄	Molecular Weight:	197.616780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-N

• H-DL-ASP-OME

IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-77-9
Synonyms: NSC120023, CID274177

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-UHFFFAOYSA-N

• H-DL-HOSER-OH

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• H-DL-Pro-NH2

IUPAC Name: pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 115630-49-4
Synonyms: pyrrolidine-2-carboxamide hydrochloride, D,L-Prolinamide HCl, SBB004067, AC1MI2TL, AC1Q3CSH, H-PRO-NH2 HCL, SureCN241228, KSC915C9R, CTK8B5198, MolPort-004-946-899, ANW-47928, AKOS015849680, (2S)pyrrolidine-2-carboxamide, chloride, AK-65799, BR-65799, KB-259594, 2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, FT-0627591, X4031, EN300-43072

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• H-DL-Pro-OH

IUPAC Name: pyrrolidine-2-carboxylic acid | CAS Registry Number: 609-36-9
Synonyms: proline, DL-Proline, D-proline, L-proline, prolina, Polyproline, Prolin, Proline DL-form, Hpro, Poly-L-proline, Proline, DL-, Poly(L-proline), CCCu, Poly(DL-proline), (S)-Proline, Proline, L-, (-)-Proline, L-(-)-Proline, L-Proline, homopolymer, (-)-(S)-Proline

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-UHFFFAOYSA-N

• H-Gln(Trt)-OH

IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

• H-Gln-2-Chlorotrityl Resin

IUPAC Name: (2S)-5-amino-2-azaniumyl-5-oxopentanoate

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• H-GLN-OTBU HCL

IUPAC Name: tert-butyl 2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 39741-62-3
Synonyms: AGN-PC-00PUG3, G9375_SIGMA, L-Glutamine tert-butyl ester hydrochloride, H-Gln-OtBu inverted exclamation mark currencyHCl, A824720, tert-butyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride, 2,5-diamino-5-oxopentanoic acid tert-butyl ester hydrochloride, tert-butyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.711760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N

• H-Glu(OBzl)-Obzl p-tosylate

IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula:	C₂₆H₂₉NO₇S	Molecular Weight:	499.575960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• H-GLU(OCHEX)-OH

IUPAC Name: (2R)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 117969-50-3
Synonyms: ZINC34264853, (2R)-2-Amino-5-cyclohexyloxy-5-oxopentanoic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSYMWKYNCWQUOY-SECBINFHSA-N

• H-Glu(OcHx)-OH

IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

• H-GLU(OET)-OH

IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 1119-33-1
Synonyms: Ethyl glutamate, gamma-Ethylglutamate, 5-Ethyl-L-glutamate, .gamma.-Ethylglutamate, gamma-Ethyl L-glutamate, Ethyl hydrogen L-glutamate, .gamma.-Ethyl L-glutamate, L-Glutamic acid 5-ethyl ester, L-Glutamate-gamma-ethyl ester, Glutamic acid gamma-ethyl ester, L-Glutamate-.gamma.-ethyl ester, L-Glutamic acid gamma-ethyl ester, Glutamic acid .gamma.-ethyl ester, Glutamic acid, 5-ethyl ester, L-, NSC16885, EINECS 214-274-6, L-GLUTAMIC ACID, 5-ETHYL ESTER, L-Glutamic acid .gamma.-ethyl ester, L-Glutamic acid-.gamma.-ethyl ester, NSC 16885

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMQUEQJCYRFIQS-UHFFFAOYSA-N

• H-Glu(OMe)-OMe·HCl (CAS: 3150-65-4)

• H-Glu(OtBu)-2-Chlorotrityl Resin

IUPAC Name: 4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVAQMUAKTNUNLN-UHFFFAOYSA-N

• H-Glu-2-Chlorotrityl Resin

IUPAC Name: (2S)-2-aminopentanedioic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• H-Glu-OBzl

IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 13030-09-6
Synonyms: 1-Benzyl L-Glutamate, ANW-19175

Molecular Formula:	C₁₂H₁₄NO₄-	Molecular Weight:	236.243860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFZKKJHBHCZXTQ-JTQLQIEISA-M

• H-Glu-OMe

IUPAC Name: (4S)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6384-08-3
Synonyms: (S)-4-amino-5-methoxy-5-oxopentanoic acid, L-Glutamic Acid 1-Methyl Ester, 1-Methyl L-Glutamate, L-Glutamate methylester, PubChem13174, C05016, AC1L99HU, KSC491M7J, Jsp000041, CTK3J1674, MolPort-005-938-099, ANW-58546, AC-2131, AK-80443, KB-211531, FT-0636129, M1861, V1174, (4S)-4-amino-5-methoxy-5-oxopentanoic acid

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

• H-GLU-PNA

IUPAC Name: (4S)-4-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 24032-35-7
Synonyms: EINECS 245-994-9, (S)-4-Amino-5-((4-nitrophenyl)amino)-5-oxovaleric acid

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXQXNQKTUGNZLD-VIFPVBQESA-N

• H-Gly-2-Chlorotrityl Resin

• H-His(1-Me)-OH

IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, 1-Methyl-L-histidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

• H-His(1-Me)-Ome HCl

IUPAC Name: methyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate | CAS Registry Number: 57519-09-2
Synonyms: N'-Methyl-L-histidine methyl ester, SureCN2736340, CTK3J1677, SBB070265, AKOS015915127, AC-19217, I14-7025, H-His(N|O-Me)-OMe inverted exclamation mark currency2HCl

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQEAVIKJSKOOHN-ZETCQYMHSA-N

• H-His(Trt)-2-Chlorotrityl Resin

IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid

Molecular Formula:	C₂₅H₂₃N₃O₂	Molecular Weight:	397.469020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N

• H-HIS-NH22HCL

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanamide;dihydrochloride | CAS Registry Number: 71666-95-0
Synonyms: H-His-NH2.2HCl, SureCN6280216, CTK2H5632, AG-G-81094, FT-0696183, 1H-Imidazole-4-propanamide, a-amino-, dihydrochloride, (S)-;H-His-NH2A'A inverted exclamation markA'A currency2HCl;

Molecular Formula:	C₆H₁₂Cl₂N₄O	Molecular Weight:	227.091680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CRBYFJCXMZNLTO-XRIGFGBMSA-N

• H-HoCys-OH

IUPAC Name: (2S)-2-amino-4-[[(3S)-3-amino-3-carboxypropyl]disulfanyl]butanoic acid | CAS Registry Number: 626-72-2
Synonyms: L-Homocystine, (2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid), L-4,4'-Dithiobis(2-aminobutanoic acid), AC1L97MK, H6010_SIGMA, 53540_FLUKA, CTK3I9773, MolPort-003-936-030, ANW-63316, AKOS015924140, AG-F-59241, AK-85714, FT-0084712, FT-0627631, FT-0650690, LT00772012, H-3040, 451C7394-EBB7-4FF8-823E-43C3DCBF69BE, L-4,4 inverted exclamation marka-Dithiobis(2-aminobutanoic acid), (2S)-2-amino-4-{[(3S)-3-amino-3-carboxypropyl]disulfanyl}butanoic acid

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.353640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZTVZLYBCZNMWCF-WDSKDSINSA-N

• H-Homoarg-OH

IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula:	C₇H₁₆N₄O₂	Molecular Weight:	188.227540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• H-Htyr-OH HBr

IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula:	C₁₀H₁₄BrNO₃	Molecular Weight:	276.127060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

• H-HYP(TBU)-OH

IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 79775-07-8
Synonyms: H-Hyp(tBu)-OH, trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid, AC1OLR3E, AC1Q1MP4, SCHEMBL2145830, MolPort-008-266-668, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic Acid, CH-536, KM1995, AKOS006274931, AM81838, O-tert.Butyl-trans-4-hydroxy-L-proline, AJ-52572, AK111190, FT-0080717, ST24050205

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTQZONYRNXFGCY-RQJHMYQMSA-N

• H-Ile-2-Chlorotrityl Resin

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• H-ILE-NH2 HCL

IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride | CAS Registry Number: 10466-56-5
Synonyms: L-Isoleucinamide hydrochloride, (2S,3S)-2-amino-3-methylpentanamide hydrochloride, L-Isoleucinamide HCl, KSC491M7R, I5886_SIGMA, CHEMBL1222058, CTK3J1678, MolPort-004-964-950, BB_NC-2400, ANW-15096, AKOS015950973, AG-C-94738, MCULE-3415036603, AK-41239, AB1006947, KB-206638, FT-0689538, I0731, ST51015026, X5876

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAOZPTBFWAEJQL-FHAQVOQBSA-N

• H-Leu-2-Chlorotrityl Resin

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• H-LEU-CMK HCL

IUPAC Name: 3-amino-1-chloro-5-methylhexan-2-one;hydrochloride | CAS Registry Number: 54518-92-2
Synonyms: L-LEUCINE CHLOROMETHYL KETONE, NSC187721, NSC-187721

Molecular Formula:	C₇H₁₅Cl₂NO	Molecular Weight:	200.106100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRZZRBOLWKRHPF-UHFFFAOYSA-N

• H-Leu-pNA

IUPAC Name: 4-methyl-2-(4-nitroanilino)pentanamide | CAS Registry Number: 4178-93-2
Synonyms: L-Leucine-p-nitroanilide, L-LEUCINE-4-NITROANILIDE, EINECS 224-047-3, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-, 110893-28-2, 86237-92-5

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIEQEPUANFBFEJ-UHFFFAOYSA-N

• H-Lys(Boc)-OMe HCl

IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 2389-48-2
Synonyms: H-Lys(Boc)-OMe.HCl, H-LYS(BOC)-OME HCL, H-Lys(Boc)-OMe hydrochloride, ST51037719, Nepsilon-Boc-L-lysine methyl ester hydrochloride, Lys(Boc)-OMe HCl, Lys(Boc)-OMe.HCl, PubChem18976, 96629_ALDRICH, 96629_FLUKA, MolPort-003-939-956, ACT09379, AKOS015919529, AM81969, AK-49592, BR-49592, N|A-Boc-L-lysine methyl ester hydrochloride, V0865, N-|A-Boc-L-lysine methyl ester hydrochloride, M03089

Molecular Formula:	C₁₂H₂₅ClN₂O₄	Molecular Weight:	296.790900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NANRHOPPXCBHGI-FVGYRXGTSA-N

• H-Lys(Z)-OBzl hydrochloride

IUPAC Name: benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 6366-70-7
Synonyms: NSC88180

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N