Chengdu Pukang Biotechnology Co., Ltd

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Profile: Chengdu Pukang Biotechnology Co., Ltd offers Pharmaceutical Intermediates, Amino Acid Derivatives, Protectant Bipeptide and Tripeptide products. Our products include Amino Acid Esters, Active Pharmaceutical Ingredients, Pyrrolidine Derivatives and Phenylalanine Derivatives.

We offer Synthetic Amino Acid such as 3-azetidinecarboxylic acid, azetidine-2-carboxylic acid, D-homophenylalanine and D-4-cyanophenylalanine. Our Amino Acid esters include D-tryptophan methyl ester hydrochloride, (R)-2-amino-2-(4-hydroxyphenyl)acetamide, (S)-2-amino-4-(methylamino)-4-oxobutanoic acid, (R)-2-amino-2-(4-hydroxyphenyl)acetamide and (R)-2-amino-4-(methylamino)-4-oxobutanoic acid.

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• Azetidine-2-carboxylic acid

IUPAC Name: azetidine-2-carboxylic acid | CAS Registry Number: 20063-89-2
Synonyms: Azetidinecarboxylic acid, L-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, DL-2-Azetidinecarboxylic acid, CHEBI:38108, (+-)-2-Azetidinecarboxylic acid, CID17288, NSC72471, EINECS 219-740-2, (S)-(-)-2-Azetidinecarboxlic acid, AZETIDINE-2-CARBOXYLICACID (L-), TL8001772, 2517-04-6

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADUEWIQBXOCDZ-UHFFFAOYSA-N

• Azetidine-3-carboxylic methyl ester hrdrochloride

IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 100202-39-9
Synonyms: Methyl azetidine-3-carboxylate hydrochloride, methyl azetidine-3-carboxylate HCl, Azetidine-3-Methyl carboxylate Hydrochloride, 3-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, Azetidine-3-carboxylic acid methyl ester hydrochloride, PubChem23516, ACMC-209tka, SureCN364708, KSC496A1F, CTK3J6012, MolPort-003-982-079, Azetidine-3-carboxylic acid methyl, HT877, QC-21, ANW-42584, HT1176, AKOS015845781, AC-5894, AG-F-43663, PB17252

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

• Bivalirudin

Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₉₈H₁₃₈N₂₄O₃₃	Molecular Weight:	2180.285320 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

• Boc-5-Amino-3-Oxapentanoic Acid

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]acetic acid | CAS Registry Number: 142929-49-5
Synonyms: 2-(2-((tert-Butoxycarbonyl)amino)ethoxy)acetic acid, AmbotzBAA5240, AGN-PC-003AJF, (2-Boc-Aminoethoxy)acetic acid, CTK8G9472, MolPort-004-785-569, AKOS015908991, MCULE-6065137696, AK123000, AM808137, KB-220343, EN300-74705, A807986, I14-33039, 2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)acetic acid, Acetic acid, [2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethanoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]acetic acid, Acetic acid, 2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPBQMAHYLWJGDW-UHFFFAOYSA-N

• BOC-8-AMINO-3,6-DIOXAOCTANOIC ACID DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-79-1
Synonyms: Boc-8-Amino-3,6-dioxaoctanoic acid.DCHA, (2-[2-(Boc-amino)ethoxy]ethoxy)acetic acid dicyclohexylamine, DICYCLOHEXYLAMINE 2,2-DIMETHYL-4-OXO-3,8,11-TRIOXA-5-AZATRIDECAN-13-OATE, AC1MBSFJ, ACMC-209lqh, SureCN1505210, 14766_ALDRICH, 14766_FLUKA, CTK8B1911, MolPort-003-725-703, ANW-32439, AKOS015920062, AG-L-63574, AK-48340, AM808163, BR-48340, Boc-8-Amino-3,6-dioxaoctanoic acid DCHA, KB-251367, W6984, Boc-8-amino-3,6-dioxaoctanoic acid dicyclohexylamine salt

Molecular Formula:	C₂₃H₄₄N₂O₆	Molecular Weight:	444.605260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SWUXEYKTUQROOO-UHFFFAOYSA-N

• Boc-Asp(Ome)-Oh

IUPAC Name: (2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 59768-74-0
Synonyms: Boc-L-aspartic acid 4-methyl ester, Boc-Asp(OMe)-OH, SBB058631, (2S)-2-[(tert-butoxy)carbonylamino]-3-(methoxycarbonyl)propanoic acid, PubChem12100, 15076_ALDRICH, 15076_FLUKA, CTK3J1698, MolPort-003-926-631, ANW-33340, AKOS010365904, AKOS015851609, AK-48377, AB1003247, FT-0080678, FT-0650925, ST51036371, V1154, Boc-Asp(OMe)-OH inverted exclamation mark currencyDCHA, (S)-2-((tert-Butoxycarbonyl)amino)-4-methoxy-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFPSMPYVXFVVFA-LURJTMIESA-N

• BOC-D-ALLYLGLYCINE (CAS: 90200-20-7)

• Boc-D-Allylglycine.DCHA

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 170899-08-8
Synonyms: ZINC02379460, 2-[(tert-butoxycarbonyl)amino]pent-4-enoate, 4-pentenoato, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ion(1-), InChI=1/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/p-

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUPDPLXLAKNJMI-SSDOTTSWSA-M

• Boc-L-hydroxyproline

IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• BOC-L-Phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Boc-N-Me-Leu-OH

IUPAC Name: 4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 53363-89-6
Synonyms: NSC334323, STK005801

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXJFAOXATCRIKU-UHFFFAOYSA-N

• Boc-N-methyl-L-phenylalanine

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 37553-65-4
Synonyms: Boc-D-Mephe-Oh, Boc-N-Me-Phe-OH, 85466-66-6, AmbotzBAA1044, AC1Q3VRH, SureCN1401042, TMA018, N-Boc-N-methyl-D-phenylalanine, CTK6H8878, MolPort-001-793-455, BOC--METHYL-D-PHENYLALANINE, ACT00025, ANW-42414, AG-B-16569, AG-H-43912, AC-19303, AK-88963, FT-0629964, FT-0635346, A00187

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJGJINVEYVTDNH-GFCCVEGCSA-N

• Boc-O-methyl-D-Ser

IUPAC Name: (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 86123-95-7
Synonyms: Boc-o-Methyl-D-serine, AmbotzBAA5020, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-METHOXY-PROPIONIC ACID, CTK8B7152, MolPort-004-785-598, ACN-S001503, ANW-56530, RW3039, AK-32390, AM808174, FT-0689481, X4725, A841566, D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-, (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFGMSGRWQUMJIR-ZCFIWIBFSA-N

• Boc-Phe-Cho

IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 72155-45-4
Synonyms: N-Boc-L-phenylalaninal, 469297_ALDRICH, ZINC01886491, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N

• Boc-Pro-NH2

IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 35150-07-3
Synonyms: 1-Boc-L-prolinamide, boc-pro-nh2, L-1-N-Boc-prolidinamide, boc-l-proline amide, boc-l-prolinamide, boc-l-pro-nh2, n-tboc-l-prolinamide, N-Boc-L-prolinamide, N-(tert-Butoxycarbonyl)proline amide, (l)-1-n-boc-prolinamide, D-N-Boc-Prolinamide, (s)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, n-tert-butoxycarbonyl-l-proline amide, D-BOC-Pro-NH2, n-alpha-t-butyloxycarbonyl-l-proline amide, (S)-2-(Aminocarbonyl)-1-pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester, tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, boc-pro-nh, zlchem 118, AmbotzBAA1199

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PITJAAIPVBVRAO-ZETCQYMHSA-N

• Cbz-D-(-)-Phenylglycine

IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 17609-52-8
Synonyms: Z-D-phenylglycine, Z-D-Phg-OH, 73113_ALDRICH, 73113_FLUKA, MolPort-003-909-169, CID87183, EINECS 241-582-8, ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid, (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDJWBVOZVJJOS-CQSZACIVSA-N

• D-N-Boc-Prolinamide

IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• D-Pyroglutamic Acid

IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• D-tert-Leucine

IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

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

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• D-Tryptophan

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-tryptophan methyl ester hydrochloride

IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• D-Valine, 3-Methyl-N-[(phenylmethoxy)carbonyl]-

IUPAC Name: (2R)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 70874-05-4
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid, CBZL-D-TERT-LEUCINE, CTK8B7745, MolPort-009-199-158, ANW-58340, AKOS005073798, AKOS015841171, AK-81956, AM808170, FT-0080310, FT-0602743, D-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, (R)-2-(CBZ-AMINO)-3,3-DIMETHYLBUTANOIC ACID

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

InChIKey: NSVNKQLSGGKNKB-NSHDSACASA-N

• Deslorelin

IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]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: 57773-65-6
Synonyms: Somagard, Tryptal, D-Trp LHRH-PEA, Bachem 9022, Desloreline [INN-French], Deslorelinum [INN-Latin], Deslorelina [INN-Spanish], GNRH (D-Trp6,pro9-net), Deslorelin [USAN:BAN:INN], (D-Trp6,Pro9-NHEt)LH-RH, (D-Trp6,des-Gly10)-LH-RH ethylamide, (de-Gly10,D-Trp6,Pro-NHEt)-LH-RH, (Des-Gly10(D-Tro6)-LH-RH ethylamide, (D-Trp(sub 6)-pro(sup 9)-NEt)-GNRH, (D-Trp6,des-Gly-NH210)-LH-RH ethylamide, D-Trp(sup 6)-pro(sup 9)-N-ethylamide-LHRH, LS-88357, (D-Trp(sup 6)-pro(sup 9))-LHRH ethylamide, H 4065, (D-Trp(sub 6)-pro(sup 9)-NEt)-gonadotropin releasing hormone

Molecular Formula:	C₆₄H₈₃N₁₇O₁₂	Molecular Weight:	1282.450520 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: GJKXGJCSJWBJEZ-YBPHYSDRSA-N

• Deslorelin Acetate (CAS: 57773-65-5)

• Desmopressin

IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16679-58-6
Synonyms: Adiuretin, DESMOPRESSIN, Minirin, Adiuretin SD, DDAVP, Desmopressin acetate, Desmopressin (INN), Desmopresina [INN-Spanish], Desmopressine [INN-French], Desmopressinum [INN-Latin], Desmopressin [INN:BAN], Deamino Arginine Vasopressin, Vasopressin, Deamino Arginine, 1-Deamino-8-D-arginine vasopressin, 1-Desamino-8-D-arginine vasopressin, C4H10.CH2O, EINECS 240-726-7, 1-Desamino-8-arginine Vasopressin, Desamino-8-D-arginine vasopressin, l-, Desmopressin Monoacetate, Trihydrate

Molecular Formula:	C₄₆H₆₄N₁₄O₁₂S₂	Molecular Weight:	1069.216960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: NFLWUMRGJYTJIN-UHFFFAOYSA-N

• Desmopressin Acetate

IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide; trihydrate | CAS Registry Number: 62357-86-2
Synonyms: Stimate, Stimate injection, DDAVP, Desmopressin acetate, Stimate (TN), CONCENTRAID, DDAVP (TN), Desmopressin acetate hydrate, Desmopressin acetate trihydrate, Desmopressin acetate (USAN), Desmopressin acetate [USAN:JAN], Desmopressin acetate hydrate (JAN), KW-8008, DDAVP (NEEDS NO REFRIGERATION), NCGC00181133-01, NCGC00181133-02, LS-161413, DESMOPRESSIN ACETATE PRESERVATIVE FREE, C46H64N14O12S2.C2H4O2.3H2O, D02235

Molecular Formula:	C₄₈H₇₄N₁₄O₁₇S₂	Molecular Weight:	1183.314760 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: YNKFCNRZZPFMEX-UHFFFAOYSA-N

• Eledoisin

IUPAC Name: 3-[[6-amino-2-[[3-hydroxy-2-[[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoyl]amino]-4-[[1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69-25-0
Synonyms: Eledoisinum, Eledone peptide, Eledoisin [INN], ELEDOISIN, Eledoisine [INN-French], Eledoisina [INN-Spanish], FI 6225 TF/Ocoa, ELD 950, BRN 4796573, LS-63819, 5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide

Molecular Formula:	C₅₄H₈₅N₁₃O₁₅S	Molecular Weight:	1188.395800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: AYLPVIWBPZMVSH-UHFFFAOYSA-N

• Eptifibatide Acetate

IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula:	C₃₅H₄₉N₁₁O₉S₂	Molecular Weight:	831.961860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Felypressin

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10,13-dibenzyl-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 56-59-7
Synonyms: Felypressinum, Felipresina, Felipressina, Felypressine, Octapressin, Octopressin, Phelypressin, FELYPRESSIN, Felipressina [DCIT], Felipresina [INN-Spanish], Felypressine [INN-French], Felypressinum [INN-Latin], PLV-2, Felypressin [USAN:INN:BAN], Vasopressin, Phenylalanyl-Lysyl, Phenylalanine Lysine Vasopressin, UNII-17N2918V6G, EINECS 200-282-7, CID5956, C4H10

Molecular Formula:	C₄₆H₆₅N₁₃O₁₁S₂	Molecular Weight:	1040.218800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: SFKQVVDKFKYTNA-UHFFFAOYSA-N

• Fmoc-9-Amino-4,7-Dioxanonanoic acid(Fmoc-AEEP)

IUPAC Name: 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 872679-70-4
Synonyms: AmbotzPEG1810, PubChem13133, SureCN13403896, CTK3E6244, MolPort-008-268-527, AKOS016005709, AK-48559, AM808176, A842069, 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid, 4,7,12-Trioxa-10-azatridecanoic acid, 13-(9H-fluoren-9-yl)-11-oxo-, 4,7,12-Trioxa-10-azatridecanoicacid, 13-(9H-fluoren-9-yl)-11-oxo-, 3-(2-(2-(9-FLUORENYLMETHYLOXYCARBONYL)AMINOETHOXY)ETHOXY)PROPANOIC ACID, 3-[2-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethoxy]ethoxy]propanoic acid

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWHLFJJLRVOHTM-UHFFFAOYSA-N

• Fmoc-Asp(OtBu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-D-1-naphthylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 138774-93-3
Synonyms: Fmoc-3-(1-naphthyl)-D-alanine, Fmoc-D-1-Nal-OH, Fmoc-D-3-(1-Naphthyl)-alanine, Fmoc-beta-(1-naphthyl)-D-alanine, AmbotzFAA1659, PubChem13148, AC1OFJ5L, FMOC-D-NAL(1), SureCN3725027, 47432_ALDRICH, 47432_FLUKA, CTK7G2298, FMOC-D-ALA(1-NAPH)-OH, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-1-YL-PROPIONIC ACID, MolPort-001-758-475, FMOC-D-ALA(1-NAPHTHYL)-OH, ANW-44274, FMOC-3-(1-NAPHTHYL)-D-ALA, AKOS015837412, AKOS015896044

Molecular Formula:	C₂₈H₂₃NO₄	Molecular Weight:	437.486520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORWNVJDLEMVDLV-AREMUKBSSA-N

• Fmoc-D-3-(2-pyridyl)-alanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoate | CAS Registry Number: 185379-39-9
Synonyms: ZINC00621911, TL8001497

Molecular Formula:	C₂₃H₁₉N₂O₄-	Molecular Weight:	387.407960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXIVJCDZOMUITR-OAQYLSRUSA-M

• FMOC-D-TYR(ME)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 201335-88-8
Synonyms: Fmoc-O-Methyl-D-Tyrosine, Fmoc-D-4-Methoxyphenylalanine, Fmoc-4-Methoxy-D-Phenylalanine, fmoc-d-4-Methoxy-phe-oh, FMOC-D-TYR(ME), SureCN2310128, FMOC-D-4-METHOXYPHE, Fmoc-L-phe(4-OCH3)-OH, FMOC-D-4-MEO-PHE-OH, FMOC-D-PHE(4-OME)-OH, FMOC-P-METHOXY-D-PHE-OH, CTK3J6790, FMOC-4-METHOXY-D-PHE-OH, FMOC-D-PHE(4-OCH3)-OH, MolPort-003-794-882, ANW-74558, AKOS015837397, AB05424, AG-E-47340, AC-16884

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

InChIKey: JYQODLWFOPCSCS-HSZRJFAPSA-N

• Fmoc-MePhe-OH

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 77128-73-5
Synonyms: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-3-phenylpropanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid, 138775-05-0, SureCN118926, CTK7I4589, AC1N3827, FMOC--METHYL-DL-PHENYLALANINE, AG-B-22252, FT-0655422, A807435, A838966, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.454420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBROUWPNYVBLFO-UHFFFAOYSA-N

• FMOC-N-ME-LEU-OH

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 103478-62-2
Synonyms: Fmoc-N-methyl-L-leucine, Fmoc-N-Me-Leu-OH, AG-D-14389, ST51016067, PubChem13155, Fmoc-N-a-methyl-L-Leucine, SureCN1486163, Fmoc-N-|A-methyl-L-Leucine, 47597_ALDRICH, AC1Q1O99, TMA025, 47597_FLUKA, CTK3J1821, MolPort-003-934-202, ANW-74607, AKOS015837125, AM81898, AK-41214, KB-52124, AB1002639

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUJQSIPFDWLNDC-FQEVSTJZSA-N

• Fmoc-Trp(Boc)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-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

• Galangin

IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 548-83-4
Synonyms: Norizalpinin, 3,5,7-Trihydroxyflavone, 3,5,7-triOH-Flavone, FLAVONE, 3,5,7-TRIHYDROXY-, NSC407229, 282200_ALDRICH, CHEBI:5262, MEGxp0_000533, ACon1_000977, EINECS 208-960-4, AIDS003058, NSC 407229, AIDS-003058, TNP00099, BRN 0272179, ZINC00120273, 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone, CID5281616, NCGC00017220-01, NCGC00142457-01

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VCCRNZQBSJXYJD-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 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

• Gly-Gly-Ile

IUPAC Name: (2S,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 69242-40-6
Synonyms: GLYCYL-GLYCYL-L-ISOLEUCINE, CHEBI:73902, AG-G-69425, GLY-GLY-ILE, Glycylglycyl-L-isoleucine, (2S,3S)-2-(2-(2-Aminoacetamido)acetamido)-3-methylpentanoic acid, 69292-40-6, Gly-Gly-L-Ile, glycylglycylisoleucine, AC1ODSWZ, CHEMBL1221777, CTK5C9384, MolPort-012-238-497, ANW-60759, SBB067116, AKOS010419277, AG-G-69232, AK-80446, I755, KB-206631

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XMPXVJIDADUOQB-RCOVLWMOSA-N

• Gly-Gly-Leu

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14857-82-0
Synonyms: Glycylglycyl-L-leucine, CHEBI:73904, glycylglycylleucine, Gly-Gly-L-Leu, Glycyl-glycyl-L-leucine, CHEMBL52895, MolPort-012-238-262, SBB067114, AKOS010420060, AK111160, I754, FT-0637149, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N

• Gly-Gly-Val

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 20274-89-9
Synonyms: Gly-gly-val, Glycylglycyl-valine, Glycyl-glycyl-valine, L-Valine, N-(N-glycylglycyl)-

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLPPXYMMIARYAL-QMMMGPOBSA-N

• Gly-Ile

IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 19461-38-2
Synonyms: N-Glycyl-L-isoleucine, GLYCYL-L-ISOLEUCINE, EINECS 243-085-1

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

InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N

• Gly-Tyr

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 658-79-7
Synonyms: Glycyltyrosine, Glycyl-L-tyrosine, N-Glycyl-L-tyrosine, G3502_SIGMA, L-Tyrosine, glycyl-, monomer, 50471_FLUKA, L-Tyrosine, N-glycyl- (9CI), AIDS192299, AIDS192300, AIDS192302, AIDS192309, AIDS-192299, AIDS-192300, AIDS-192302, AIDS-192309, EINECS 211-525-1, NSC 83260, NSC 118362, ST5320046, G-6370

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBGGUPMXALFZOT-VIFPVBQESA-N

• Gly-Val

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1963-21-9
Synonyms: Gly-val, Glycylvaline, Glycyl-L-valine, Glycyl-D-valine, N-Glycyl-dl-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, NSC83255, EINECS 217-806-5, NSC122051, NSC163327, NSC206264, NSC522444, NSC 122051, ST5409293, 2325-17-9

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

• Glycyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 13115-71-4
Synonyms: glycylglutamine, Gly-gln, L-Glutamine, N2-glycyl-, LS-185899

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNMUAGGSDZXTHX-BYPYZUCNSA-N

• GONADORELIN DIACETATE

IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-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: 34973-08-5
Synonyms: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 66036-44-0

Molecular Formula:	C₅₇H₇₉N₁₇O₁₅	Molecular Weight:	1242.342060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: NGCGMRBZPXEPOZ-HBBGHHHDSA-N