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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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• Glycine Ethylester Hydrochloride

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride

IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula:	C₃H₈ClNO₂	Molecular Weight:	125.554120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula:	C₆H₁₄NO₂+	Molecular Weight:	132.180860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• Gonadorelin

IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33515-09-2
Synonyms: Gonadoliberin, Dirigestran, Fertagyl, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, GnRH, Luteostimulin, Mammalian GnRH, Cystorelin, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF, Factrel

Molecular Formula:	C₅₅H₇₅N₁₇O₁₃	Molecular Weight:	1182.290100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

• H-AIB-OH (CAS: 62-57-5)

• H-AIB-OTBU

IUPAC Name: tert-butyl 2-amino-2-methylpropanoate | CAS Registry Number: 4512-32-7
Synonyms: Alpha-Aminoisobutyric acid T-Butyl Ester, H-Aib-OtBu inverted exclamation mark currencyHCl, CTK3J6216, MolPort-014-594-509, ANW-58677, AKOS010516886, tert-Butyl 2-amino-2-methylpropanoate, FT-0686513, X3016, M-3025

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSVYCJILORYVCD-UHFFFAOYSA-N

• H-Ala-2-Chlorotrityl Resin

IUPAC Name: (2S)-2-aminopropanal

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPMCUNAXNMSGTK-VKHMYHEASA-N

• H-ALA-OIPR HCL

IUPAC Name: propan-2-yl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 39825-33-7
Synonyms: L-Alanine isopropyl ester hydrochloride, H-Ala-OiPr.HCl, 62062-65-1, (S)-isopropyl 2-aminopropanoate hydrochloride, H-Ala-OiPr?HCl, PubChem20221, CTK3J1721, ANW-41657, AKOS016016046, LS30131, AK-40023, BR-40023, (S)-ISOPROPYL 2-AMINOPROPANOATE HCL, KB-211739, FT-0658734, isopropyl (2S)-2-aminopropanoate hydrochloride, M02938, (S)-2-Amino-propionic acid isopropyl ester hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAQKNCSWDMGPOY-JEDNCBNOSA-N

• H-Ala-pNA·HCl (CAS: 31795-55-1)

• H-Arg(Mtr)-OH

IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 80745-10-4
Synonyms: H-Arg(MTR)-OH, ST51037650, N|O-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, N pound inverted question mark(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, PubChem6341, AC1OLQV8, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, 75137_ALDRICH, 75137_FLUKA, CTK8G1977, MolPort-003-983-962, AK-81230, A7086, FT-0641774, H-Arg(Mtr)-OH inverted exclamation mark currency1/2H2O, (2S)-2-amino-5-[(imino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methyl )amino]pentanoic acid, (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid, 200114-52-9

Molecular Formula:	C₁₆H₂₆N₄O₅S	Molecular Weight:	386.466440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FUSAEZSSVDNYPO-LBPRGKRZSA-N

• H-Arg(Pbf)-2-Chlorotrityl Resin

• H-Arg(Pbf)-OH

IUPAC Name: (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200115-86-2
Synonyms: h-arg(pbf)-oh, AC1OLR8T, SureCN3629875, SureCN3629892, MolPort-016-580-252, AK-41520, A7089, FT-0696159, (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula:	C₁₉H₃₀N₄O₅S	Molecular Weight:	426.530300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GVIXTVCDNCXXSH-AWEZNQCLSA-N

• H-ARG(TOS)-OH

IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 4353-32-6
Synonyms: H-Arg(Tos)-OH, AmbotzHAA5820, AC1OLQZ8, SureCN4433373, AKOS016000203, AK-41731, V1207, (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula:	C₁₃H₂₀N₄O₄S	Molecular Weight:	328.387300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SLTWQHUEZWYAOI-NSHDSACASA-N

• H-Arg-OtBu 2HCl

IUPAC Name: tert-butyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 87459-72-1
Synonyms: H-Arg-OtBu inverted exclamation mark currency2HCl, CTK3J1722, BD22936, L-Arginine t-butyl ester dihydrochloride, AK-44129, FT-0627700

Molecular Formula:	C₁₀H₂₄Cl₂N₄O₂	Molecular Weight:	303.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: QTFOKKSRMYGTQT-KLXURFKVSA-N

• H-Asn(Trt)-2-Chlorotrityl Resin

IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid;hydrate

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LGSZZNPDVYLXAC-BDQAORGHSA-N

• H-Asn(Trt)-OH

IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-58-0
Synonyms: N'-Trityl-L-asparagine, H-Asn(Trt)-2-Chlorotrityl Resin, AmbotzHAA5860, AC1OLR4T, CTK3J1666, MolPort-005-938-088, ACT05115, ANW-42976, AKOS015919995, AC-19178, AK-41333, BP-20377, BR-41333, AB1006933, AM20020397, V1060, (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid, (2S)-2-amino-3-(triphenylmethylcarbamoyl)propanoic acid

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRRPJQYCERAMFI-FQEVSTJZSA-N

• H-Asn-2-Chlorotrityl Resin

• H-Asn-OMe HCl

IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate hydrochloride | CAS Registry Number: 57461-34-4
Synonyms: Methyl L-asparaginate monohydrochloride, EINECS 260-748-0, CID6453494

Molecular Formula:	C₅H₁₁ClN₂O₃	Molecular Weight:	182.605440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOMQXHIJXUDQSS-DFWYDOINSA-N

• H-Asn-OtBu

IUPAC Name: tert-butyl 2,4-diamino-4-oxobutanoate | CAS Registry Number: 25456-86-4
Synonyms: NSC186917, CID302434

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLLGKVRQXXHELH-UHFFFAOYSA-N

• H-Asp(OBzl)-OBzl TosOH

IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula:	C₂₅H₂₇NO₇S	Molecular Weight:	485.549380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-Asp(OcHx)-OH

IUPAC Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid | CAS Registry Number: 112259-66-2
Synonyms: L-Aspartic acid 4-cyclohexyl ester, SureCN7780247, CTK3J1669, SBB067399, AKOS015910052, AG-C-94700, I14-3114

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHUOXBPBRMENSU-QMMMGPOBSA-N

• H-ASP(OET)-OET HCL

IUPAC Name: diethyl 2-aminobutanedioate hydrochloride | CAS Registry Number: 16115-68-7
Synonyms: NSC156970

Molecular Formula:	C₈H₁₆ClNO₄	Molecular Weight:	225.669940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJOXZAAREAYBQR-UHFFFAOYSA-N

• H-Asp(OtBu)-2-Chlorotrityl Resin

• H-ASP(OTBU)-OME·HCL (CAS: 673-19-0)

• H-Asp-OMe

IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

• H-asp-otbu

IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 4125-93-3
Synonyms: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, AGN-PC-001K45, L-Aspartic acid 1-tert-butyl ester, A825492, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUWCNJZIFKBDJQ-UHFFFAOYSA-N

• H-Beta-HOALA-OH HCL

IUPAC Name: (3S)-3-aminobutanoic acid hydrochloride | CAS Registry Number: 58610-41-6
Synonyms: L-beta-Homoalanine hydrochloride, 03766_FLUKA, (S)-3-Aminobutyric acid hydrochloride, BL702-1

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-N

• H-CIT-OH (CAS: 372-85-8)

• H-Cyclohexyl-Gly-OH

IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• H-Cys(4-MeO-Bzl)-OH

IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2544-31-2
Synonyms: S-p-Methoxybenzyl-L-cysteine, AmbotzHAA6100, SureCN530442, CHEMBL302212, CTK3J1670, S-(4-Methoxybenzyl)-L-cysteine, CHEBI:198209, AKOS010377512, AM81682, AK-81238, KB-60613, V1213

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

• H-Cys(Acm)-2-Chlorotrityl Resin

• H-CYS(ACM)-OH HCL

IUPAC Name: 3-(acetamidomethylsulfanyl)-2-aminopropanoic acid hydrochloride | CAS Registry Number: 28798-28-9
Synonyms: NSC154988

Molecular Formula:	C₆H₁₃ClN₂O₃S	Molecular Weight:	228.697020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SZWPOAKLKGUXDD-UHFFFAOYSA-N

• H-CYS(BZL)-OH

IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropanoic acid

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHBAYRBVXCRIHT-VIFPVBQESA-N

• H-Cys(tBu)-OH HCl

IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 6234-01-1
Synonyms: H-Glu(OtBu)-OMe.HCl, L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 5-tert-Butyl 1-methyl L-glutamate hydrochloride, H-Glu(OtBu)-OMeHCl, H-Glu(OtBu)-OMe inverted exclamation mark currencyHCl, PubChem19039, KSC491O2T, 91043_ALDRICH, H-Glu(OtBu)-OMe hydrochloride, Jsp000039, 91043_FLUKA, CTK3J1729, MolPort-003-939-678, EINECS 228-348-0, ANW-14024, 5-tert-Butyl 1-methyl L-glutamate HCl, AK-44540, A7177, B3670, FT-0627617

Molecular Formula:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

• H-Cys(tBu)-OH·HCl (CAS: 2481-9-6)

• H-Cys(Trt)-2-Chlorotrityl Resin

IUPAC Name: (2S)-2-amino-3-tritylsulfanylpropanoic acid

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLMYFMLKORXJPO-HXUWFJFHSA-N

• H-Cys(Trt)-NH2

IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanamide | CAS Registry Number: 166737-85-5
Synonyms: AmbotzHAA1560, SureCN2838308, CHEMBL232121, CHEBI:497747, MolPort-008-267-996, AKOS015920058, AK-48926, BR-48926, W3625, (2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanamide

Molecular Formula:	C₂₂H₂₂N₂OS	Molecular Weight:	362.487880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHWBGKONMFYEKL-FQEVSTJZSA-N

• H-Cys(Trt)-OH (CAS: 2799-7-7)

• H-D-Arg(Pbf)-OH

IUPAC Name: (2R)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200116-81-0
Synonyms: AK-42141, C19H30N4O5S, AC1OLR8Z, MolPort-005-938-086, MFCD00236798, ZINC21991929, AKOS015963034, AC-8646, ACM200116810, AM002604, N937, SC-24737, AB0016151, AX8001104, A7095, FT-0643865, ST24030743, M-1032, C-22181, (2R)-2-AMINO-5-[(E)-[AMINO(2,2,4,6,7-PENTAMETHYL-3H-1-BENZOFURAN-5-SULFONAMIDO)METHYLIDENE]AMINO]PENTANOIC ACID

Molecular Formula:	C₁₉H₃₀N₄O₅S	Molecular Weight:	426.532 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GVIXTVCDNCXXSH-CQSZACIVSA-N

• H-D-Arg-NH2 2 HCl

IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 203308-91-2
Synonyms: D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH2?2HCl, MolPort-005-938-085, AKOS015908547, AM81513, AK-49546, KB-49579, A7093, V1215, (R)-2-Amino-5-guanidinopentanamide dihydrochloride, H-D-Arg-NH2 inverted exclamation mark currency2HCl, I14-3496

Molecular Formula:	C₆H₁₇Cl₂N₅O	Molecular Weight:	246.138080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N

• H-D-ASP(OBZL)-OBZL TOSOH

IUPAC Name: dibenzyl (2R)-2-aminobutanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 4079-64-5
Synonyms: h-d-asp(obzl)-obzl tos, D-Aspartic acid dibenzyl ester-p-toluenesulfonate, d-aspartic acid dibenzyl ester tosylate, d-aspartic acid dibenzyl ester p-toluenesulfonate, d-aspdb tsoh, h-d-asp(obzl)-obzl ptsa, h-d-asp(obzl)-obzl tosoh, H-Asp(OBzl)-OBzl inverted exclamation mark currencyTosOH, h-d-asp(obzl)-obzl tos-oh, H-D-Asp(OBzl)-OBzl?TosOH, h-d-asp(obzl)-obzl p-tosylate, CTK1D5560, MolPort-002-500-316, d-aspartic acid(obzl)-obzl p-tosylate, AG-F-44879, AM81637, AK-49773, KB-49591, X4315, d-aspartic acid a,b-dibenzyl ester-p-tosylate

Molecular Formula:	C₂₅H₂₇NO₇S	Molecular Weight:	485.549380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLMUYZYLPUHSNV-PKLMIRHRSA-N

• H-D-Asp(OMe)-OH HCL

IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 69630-50-8
Synonyms: D-ASPARTIC ACID DIMETHYL ESTER HYDROCHLORIDE, H-D-Asp(OMe)-OH HCl, H-D-Asp(OMe)-OMe.HCl, CTK6I7645, MolPort-008-266-653, ACT08612, AKOS006346462, AKOS015846467, AG-B-20237, AM83145, RP25559, AK-50044, KB-49593, FT-0080269, FT-0602741, I04-10014, H-D-Asp(OMe)-OMe inverted exclamation mark currencyHCl

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

InChIKey: PNLXWGDXZOYUKB-PGMHMLKASA-N

• H-D-Asp(OtBu)-OH

IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 64960-75-4
Synonyms: D-ASPARTIC ACID 4-TERT-BUTYL ESTER, AG-G-44040, CTK3J1755, MolPort-005-938-097, D-Asparticacid b-tert-butyl ester;, ANW-42963, SBB065931, AKOS006282321, AC-19192, KB-49590, V1181, A834921, I04-0880, D-ASPARTIC ACID BETA T-BUTYL ESTER MONOHYDRATE, (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2R)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWMFBYWXMXRPD-RXMQYKEDSA-N

• H-D-ASP-OBZL

IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 6367-42-6
Synonyms: H-D-Asp-OBzl, 1-Benzyl D-Aspartate, AC1ODX0N, D-Aspartic acid |A-benzyl ester, D-Aspartic Acid 1-Benzyl Ester, B2993, V1204, (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJSRYBIBUXBNSW-SECBINFHSA-N

• H-D-ASP-OME

IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-78-0
Synonyms: h-d-asp-ome, AKOS006278624

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

InChIKey: SWWBMHIMADRNIK-GSVOUGTGSA-N

• H-D-GLU(OBZL)-OH

IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 2578-33-8
Synonyms: AmbotzHAA6230, 5-Benzyl D-Glutamate, AC1ODW72, SureCN4850398, D-Glutamic Acid 5-Benzyl Ester, MolPort-003-983-026, D-Glutamic acid gamma-benzyl ester, ACT00002, AKOS000279027, AKOS015854103, AK-49614, BR-49614, KB-49672, B3999, FT-0624369, W4913, (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

• H-D-GLU(OME)-OH

IUPAC Name: (2R)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6461-04-7
Synonyms: Polymethylglutamate, 5-Methyl D-glutamate, EINECS 229-276-2, CID111219, I04-1065

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

InChIKey: ZGEYCCHDTIDZAE-SCSAIBSYSA-N

• H-D-Glu(OMe)-OMe.HCl

IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 27025-25-8
Synonyms: Dimethyl D-Glutamate Hydrochloride, H-D-GLU(OME)-OME HCL, CTK8B1351, MolPort-003-983-029, ACT07728, ANW-26109, AKOS015849456, AKOS015900668, AM83094, AK-49637, KB-50050, D-Glutamic Acid Dimethyl Ester Hydrochloride, D3560, FT-0686507, (R)-Dimethyl 2-aminopentanedioate hydrochloride, I14-15689

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFUPLHQOVIUESQ-NUBCRITNSA-N

• H-D-Glu(OtBu)-OH

IUPAC Name: (2R)-2-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: OIOAKXPMBIZAHL-ZCFIWIBFSA-N

• H-D-Glu-OBzl

IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 79338-14-0
Synonyms: 1-Benzyl D-Glutamate, AG-H-18335, a-Benzyl D-glutamate, CTK3J1749, ANW-37286

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

InChIKey: HFZKKJHBHCZXTQ-SNVBAGLBSA-M