Chengdu Unibiochem Co., Ltd.

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Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

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• Fmoc-Trp-Osu

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 84771-20-0
Synonyms: Fmoc-Trp-OSu, AmbotzFAA6540, MolPort-008-267-789, AKOS016001499, AK-81225, FT-0626512

Molecular Formula:	C₃₀H₂₅N₃O₆	Molecular Weight:	523.536000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWQYTEPUEUNBOM-SANMLTNESA-N

• FMOC-Tyr(Bzl)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula:	C₃₁H₂₇NO₅	Molecular Weight:	493.549780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• FMOC-TYR(ME)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 77128-72-4
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic Acid, 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, fmoc-d-4-Methoxy-phe-oh, AC1OCCRO, SureCN2310132, CTK8C6472, FT-0629900, FT-0679857, A838965, 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxy-phenyl)-propionicacid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₂₅H₂₃NO₅	Molecular Weight:	417.453820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYQODLWFOPCSCS-UHFFFAOYSA-N

• Fmoc-Tyr(PO3H2)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 147762-53-6
Synonyms: Fmoc-O-Phospho-Tyr-OH, ACMC-20a6am, A808689, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₂₂NO₈P	Molecular Weight:	483.407142 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AMXUJIHSMANWDW-UHFFFAOYSA-N

• Fmoc-Tyr(t-Bu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₈H₂₉NO₅	Molecular Weight:	459.533560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-N

• Fmoc-Tyr(tBu)-OPfp

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 86060-93-7
Synonyms: Fmoc-O-tert-butyl-L-tyrosine pentafluorophenyl ester, 47456_ALDRICH, 47456_FLUKA, CTK3J7126, MolPort-003-934-114, AKOS015853406, AKOS015902560, AG-L-24684, AK-81227, A7990, FT-0629902, Fmoc-O-T-Butyl-L-Tyrosine Pentafluorophenyl Ester, I14-19901, L-Tyrosine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenylester (9CI);N-9-Fluorenylmethoxycarbonyl-O-tert-butyltyrosinepentafluorophenyl ester;Fmoc-Tyr(tBu)-OPfp;

Molecular Formula:	C₃₄H₂₈F₅NO₅	Molecular Weight:	625.581836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ADOSTZDWXCEVJP-VWLOTQADSA-N

• Fmoc-Val-OPfp

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate | CAS Registry Number: 86060-87-9
Synonyms: Fmoc-L-valine pentafluorophenyl ester, ST50307022, AC1MBYIY, 47507_ALDRICH, 47507_FLUKA, MolPort-003-900-997, AKOS015902408, AK-81228, FT-0629884, I14-19896, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate, 2,3,4,5,6-pentafluorophenyl (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-meth ylbutanoate

Molecular Formula:	C₂₆H₂₀F₅NO₄	Molecular Weight:	505.433316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TZEGAVSWQUEHAQ-QHCPKHFHSA-N

• Fmoc-Val-Osu

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate | CAS Registry Number: 130878-68-1
Synonyms: fmoc-val-osu, AGN-PC-00748Z, (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate

Molecular Formula:	C₂₄H₂₄N₂O₆	Molecular Weight:	436.457160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPJMNCROLRPFHI-UHFFFAOYSA-N

• Fmoc-Valinol

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 160885-98-3
Synonyms: fmoc-Valinol, Fmoc-L-Valinol, N-Fmoc-L-valinol, AG-E-10495, N-(9-Fluorenylmethoxycarbonyl)-L-valinol, (S)-2-(Fmoc-amino)-3-methyl-1-butanol, (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-methylbutan-2-yl)carbamate, AC1LELQ3, AC1Q1NPP, SureCN6762639, 47738_ALDRICH, 47738_FLUKA, CTK3J1846, MolPort-001-794-019, ANW-58851, AKOS015903905, AK-61084, KB-210539, FT-0696216, 38575A

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYMGENAMKAPEMT-LJQANCHMSA-N

• Fmoc-yrosine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula:	C₂₄H₂₁NO₅	Molecular Weight:	403.427240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• Fomc-Ala-OSu

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 73724-40-0
Synonyms: Fmoc-Ala-OSu, AmbotzFAA6380, MolPort-008-267-777, AKOS016003110, AK-81170, FT-0626497

Molecular Formula:	C₂₂H₂₀N₂O₆	Molecular Weight:	408.404000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZBMNXOJLBTQHV-ZDUSSCGKSA-N

• FORMYL-L-VALINE

IUPAC Name: 2-formamido-3-methylbutanoic acid | CAS Registry Number: 4289-97-8
Synonyms: Formylvaline, N-Formylvaline, N-Formyl-L-valine, N-Formyl-dl-valine, L-Valine, N-formyl-, MolPort-003-917-080, EINECS 224-291-0, CID100123, NSC334343, NSC 334343, I14-2375

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBYYLBWFBPAOKU-UHFFFAOYSA-N

• GHRP-2

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-2-aminopropanoyl]hexanamide | CAS Registry Number: 158861-67-7
Synonyms: Pralmorelin, GHRP 2, UNII-E6S6E1F19M, Growth hormone-releasing peptide 2, Growth Hormone-releasing Peptide-2, KP 102, KP-102, CID5493556, I06-1130, I06-1148, D-Alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide, L-Lysinamide, D-alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula:	C₄₅H₅₅N₉O₆	Molecular Weight:	817.974900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: VJBAWMTTYDQWBO-MQENXCALSA-N

• GHRP-6

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 87616-84-0
Synonyms: GH-Releasing peptide, Ghrp-6, His(1)-lys(6)-ghrp, GH-Releasing hexapeptide 6, His-trp-ala-trp-phe-lysnh2, Ghrp, his(1)-lys(6)-, Growth hormone releasing peptide, (D-Trp(2)-D-phe(5))ghrp, growth hormone releasing hexapeptide, Skf 110679, CID5486806, SKF-110679, Histidyl-tryptophyl-alanyl-tryptophyl-phenylalanyl-lysinamide, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula:	C₄₆H₅₆N₁₂O₆	Molecular Weight:	873.013640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: WZHKXNSOCOQYQX-PXILECETSA-N

• Glucagon

Synonyms: Glucagonum, Glucagone, Glukagon, HG-Factor, His-ser-glu(nh2)-gly-thr-phe-thr-ser-asp-tyr-ser-lys-tyr-leu-asp-ser-arg-arg-ala-glu(NH2)-asp-phe-val-glu(NH2)-trp-leu-met-asp(NH2)-thr, Glucagonoid, Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (human), Glucagon (ox), Glucagon (swine), Hyperglycemic-Glycogenolytic Factor, 16941-32-5, Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus)

Molecular Formula:	C₁₅₃H₂₂₅N₄₃O₄₉S	Molecular Weight:	3482.747300 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	55

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Glucagon Acetate

Synonyms: Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (pig), Glucagon (human), Glucagon (ox), Glucagon (swine), Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus), Glucagon [BAN:INN:JAN], Glucagon (Mesocricetus auratus), Glucagon, porcine, for bioassay, Glucagon, porcine, for immunoassay, NCGC00167140-01, 11025-50-6, 17084-65-0

Molecular Formula:	C₁₅₃H₂₂₅N₄₃O₄₉S	Molecular Weight:	3482.747300 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	58

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

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

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Gly-His-Lys Acetate

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 72957-37-0
Synonyms: Iamin, Gly-his-lys, Copper(II)ghk, Glycylhistidyllysine, Glycyl-histidyl-lysine, Copper glycyl-histidyl-lysine, NSC 379527, N(2)-(N-Glycyl-L-histidyl)-L-lysine, 49557-75-7

Molecular Formula:	C₁₄H₂₄N₆O₄	Molecular Weight:	340.378160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MVORZMQFXBLMHM-QWRGUYRKSA-N

• Gly-Leu

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 869-19-2
Synonyms: Glycylleucine, Glycyl-L-leucine, Glycyl-leucine, Glycyl-d-leucine, N-Glycyl-L-leucine, G2002_SIGMA, L-Leucine, N-glycyl- (9CI), Leucine, N-glycyl-, L- (8CI), EINECS 212-785-9, NSC 83257, ST5307166, TL8004823, C02155

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N

• GLY-PRO

IUPAC Name: 1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 704-15-4
Synonyms: Glycylproline, Glycyl-L-proline, gly-pro, N-Glycyl-L-proline, L-Proline, 1-glycyl-, bmse000588, G3002_SIGMA, Proline, 1-glycyl-, L-, L-Proline, 1-glycyl- (9CI), Proline, 1-glycyl-, L- (8CI), CHEBI:184387, CHEBI:225940, MolPort-003-917-283, CID79101, NSC97929, EINECS 211-880-2, CPD-10814, NSC 97929, 1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid, (S)-1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZNQNBZMBZJQJO-UHFFFAOYSA-N

• Glycinamide hydrochloride

IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• 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

• GLYCYLGLYCINE METHYL ESTER HYDROCHLORIDE

IUPAC Name: methyl 2-[(2-aminoacetyl)amino]acetate hydrochloride | CAS Registry Number: 2776-60-5
Synonyms: GLYCYLGLYCINE METHYL ESTER, MolPort-003-899-972, GLYCYLGLYCINE METHYL ESTER HCI

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

InChIKey: RZOAGVGJBLVHIZ-UHFFFAOYSA-N

• Growth-modulating peptide

IUPAC Name: 6-amino-2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 49557-75-7
Synonyms: Iamin, LCGF, Liver cell growth factor, CID342538, NSC379527, SMP2_000300, 72957-37-0

Molecular Formula:	C₁₄H₂₄N₆O₄	Molecular Weight:	340.378160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MVORZMQFXBLMHM-UHFFFAOYSA-N

• H-ALA-HIS-LYS-OH

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 126828-32-8
Synonyms: H-Ala-His-Lys-OH, AC1OLRIE, SureCN1959812, AKOS016003009, AK-88945, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₁₅H₂₆N₆O₄	Molecular Weight:	354.404740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SHKGHIFSEAGTNL-DLOVCJGASA-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-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(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)-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-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-Asn-OtBu.HCl

IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride | CAS Registry Number: 63094-81-5
Synonyms: L-Asparagine tert-butyl ester hydrochloride, ST51037649, H-Asn-OtBu HCl, 75136_ALDRICH, 75136_FLUKA, CTK8C5595, MolPort-003-938-774, AKOS016001504, AM81565, AK-81232, KB-53136, L-Asparagine tert.butyl ester hydrochloride, FT-0627705, tert-butyl (2S)-2-amino-3-carbamoylpropanoate, chloride

Molecular Formula:	C₈H₁₇ClN₂O₃	Molecular Weight:	224.685180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXNKCUXXNGWROA-JEDNCBNOSA-N

• H-Asp(OBzl)-OBzl HCl

IUPAC Name: dibenzyl 2-aminobutanedioate chloride | CAS Registry Number: 6327-59-9
Synonyms: NSC50875

Molecular Formula:	C₁₈H₁₉ClNO₄-	Molecular Weight:	348.800760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILBZEWOOBCRRAP-UHFFFAOYSA-M

• 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(OtBu)-OMe.HCl

IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 2673-19-0
Synonyms: H-ASP(OTBU)-OME HCL, ST51037640, H-Asp(OtBu)-OMe inverted exclamation mark currencyHCl, L-Aspartic acid 4-tert-butyl-1-methyl ester hydrochloride, 71103_ALDRICH, 71103_FLUKA, MolPort-003-938-693, AKOS015914100, AK-25685, BR-25685, AM20090328, FT-0627615, W4995, tert-butyl methyl (2S)-2-aminobutane-1,4-dioate, chloride, 4-tert-butyl 1-methyl (2S)-2-aminobutanedioate hydrochloride

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFYKWYAIJZEDNG-RGMNGODLSA-N

• 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-Ala-NH2 HCl

IUPAC Name: 3-aminopropanamide;hydrochloride | CAS Registry Number: 64017-81-8
Synonyms: 3-aminopropanamide hydrochloride, 3-Aminopropionamide Hydrochloride, beta-Alaninamide Hydrochloride, H--Ala-NH2HCl, 3-Aminopropanamide HCl, PubChem18936, ACMC-209njp, H-beta-Ala-NH2.HCl, AC1Q3DA1, 3-azanylpropanamide hydrochloride, CHEMBL1222064, CTK3J3775, ANW-34787, AKOS015847887, MCULE-2899414135, AK-26218, KB-180780, AM20100576, EN300-40888, A834611

Molecular Formula:	C₃H₉ClN₂O	Molecular Weight:	124.569360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GAGJMOQGABUOBK-UHFFFAOYSA-N

• H-BETA-ALA-OTBU HCL

IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 58620-93-2
Synonyms: tert-Butyl 3-aminopropanoate hydrochloride, beta-Alanine tert-butyl ester hydrochloride, ?-Ala-OtBu?HCl, A3041_SIGMA, CTK7E7246, MolPort-003-940-128, ACN-S002376, ACT10871, ANW-50061, SBB070260, WT1234, A-Alanine t-butyl ester hydrochloride, AKOS015847722, AG-B-52192, RL04209, beta-Alanine t-butyl ester hydrochloride, TERT-BUTYL 3-AMINOPROPANOATE HCL, AK-44704, BR-44704, tert-butyl 3-azanylpropanoate hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOMTZTVJNZKUNX-UHFFFAOYSA-N

• 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)-NH2.HCl

IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanamide;hydrochloride | CAS Registry Number: 88530-32-9
Synonyms: H-Cys(Acm)-NH2?HCl, M03076, H-Cys(Acm)-NH2 inverted exclamation mark currencyHCl

Molecular Formula:	C₆H₁₄ClN₃O₂S	Molecular Weight:	227.712260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRBPBPZOUBWCMM-JEDNCBNOSA-N

• 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(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(Z)-OH

IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula:	C₂₂H₂₄N₂O₈S₂	Molecular Weight:	508.564560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N