Lavem Chine Pharm Company

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Profile: Lavem Chine Pharm Co., Ltd. manufactures fine chemicals. We also produce peptide fragments, peptide mimetics and amino acid derivatives. We offer all-round synthesis service for peptides, amino acids, pharmaceutical intermediates, chiral and heterocyclic compound. Our main services cover from outsourcing services and custom peptide synthesis, to pilot scale production of APIs and amino acids. We have a research & development team mainly composed of the doctors and masters who have engaged in biopharmaceutical field for years. Our R&D team has rich experience in the aspects of biological products, peptide preparation, chemical synthesis and other outsourcing services. We have also built up a firm strategic partnership with national research institutes and specialized institutions.

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• Acetyl hexapeptide-3

IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;acetic acid | CAS Registry Number: 616204-22-9
Synonyms: ARGRELINE ACETATE, ARGIRELINE ACETATE

Molecular Formula:	C₃₆H₆₄N₁₄O₁₄S	Molecular Weight:	949.043760 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: KUOYHRQPSCEGDA-PXILYFGCSA-N

• Alarelin

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-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: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula:	C₆₀H₈₆N₁₆O₁₆	Molecular Weight:	1287.422440 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

• Amino Acid Derivatives

• Amino Acids And Derivatives

• Angiotensin Acetate

IUPAC Name: acetic acid;2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 20071-00-5

Molecular Formula:	C₅₁H₇₄N₁₄O₁₃	Molecular Weight:	1091.219260 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: OJRHTSBKRRHZHU-UHFFFAOYSA-N

• Antide

Synonyms: Iturelix, Nal-Lys-GnRH, Iturelix (USAN/INN), Orf 23541, Orf-23541, BRN 4866881, LS-15704, D04644, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-(3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, (N-Acetyl-3-(naphhalen-2-yl)-D-alanyl)-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N(sup 6)-nicotinyl-L-lysyl-N(sup 6)-nicotinyl-D-lysyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide, D-Alaninamide, N-acetyl-3-(naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula:	C₈₂H₁₀₈ClN₁₇O₁₄	Molecular Weight:	1591.293420 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: QRYFGTULTGLGHU-NBERXCRTSA-N

• AOD 9604

Synonyms: AOD-9604

Molecular Formula:	C₇₈H₁₂₃N₂₃O₂₃S₂	Molecular Weight:	1815.081520 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	28

InChIKey: GVIYUKXRXPXMQM-BPXGDYAESA-N

• Argipressin acetate

IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 113-79-1
Synonyms: ARGIPRESSIN, Arginine vasopressin, Arginine-vasopressin, 8-Arginine-vasopressin, Vasopressin (arginine form), CHEMBL373742, CHEBI:34543, Argipressin tannate, [Arg8]-Vasopressin, 3-(Phenylalanine)-8-arginineoxytocin, Argipressin tannate (USAN), Argipressin tannate [USAN], Argipressine, Argipressina [DCIT], beta-Hypophamine, Argipresina [INN-Spanish], Argipressine [INN-French], Argipressinum [INN-Latin], Vasopressin, 8-L-arginine-, NCGC00166306-01

Molecular Formula:	C₄₆H₆₅N₁₅O₁₂S₂	Molecular Weight:	1084.231600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: KBZOIRJILGZLEJ-LGYYRGKSSA-N

• Argireline Acetate (Acetyl Hexapeptide-3)

• Atosiban

IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(1R,4S,10S,13R)-4-(2-amino-2-oxoethyl)-10-[(2S)-butan-2-yl]-13-[(4-ethoxyphenyl)methyl]-7-[(1R)-1-hydroxyethyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4
Synonyms: Antocin, deTVT, Atosiban [USAN:INN], dE-TVT, Atosibanum [INN-Latin], Atosiban (USAN/INN), d(TVT), Rwj 22164, C15H21NO3S, CAP 476, ORF 22164, RWJ-22164, 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin, LS-101135, 1-deamino-2-Tyr(OEt)-4-Thr-8-Orn-oxytocin, D03008, (Mpa(1),D-Tyr(Et)2,Thr(4),Orn(8))oxytocin, (Mpa(1)-D-Tyr(Et)(2)-Thr(4)-Orn(8))-oxytocin, oxytocin, 1-deamino-(O-Et-Tyr)(2)-Thr(4)-Orn(8)-, Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-

Molecular Formula:	C₄₃H₆₇N₁₁O₁₂S₂	Molecular Weight:	994.188580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: VWXRQYYUEIYXCZ-AVTFEHRISA-N

• Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (ßS)-

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid | CAS Registry Number: 219967-69-8
Synonyms: Fmoc-beta-Homotyr(tBu)-OH, Fmoc-L-beta-homotyrosine(OtBu), 03692_FLUKA, Fmoc-O-tert-butyl-L-beta-homotyrosine, FL785-1

Molecular Formula:	C₂₉H₃₁NO₅	Molecular Weight:	473.560140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAFSELQEYJTCCG-FQEVSTJZSA-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-Cys(Acm)-OH

IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 19746-37-3
Synonyms: 15376_FLUKA, Boc-S-acetamidomethyl-L-cysteine, EINECS 243-267-0, TL8006250, S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine

Molecular Formula:	C₁₁H₂₀N₂O₅S	Molecular Weight:	292.351900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HLCTYBOTPCIHTG-QMMMGPOBSA-N

• BOC-D-Alanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula:	C₈H₁₄NO₄-	Molecular Weight:	188.201060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M

• Boc-D-Ornithine(Cbz)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 16937-92-1
Synonyms: Boc-D-Orn(Z)-OH, (R)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, Nalpha-Boc-Ndelta-Z-D-ornithine, Ndelta-Z-Nalpha-Boc-D-ornithine, AC1OJOQD, SureCN2369249, KSC918O2R, 15193_ALDRICH, N|A-Boc-N|A-Z-D-ornithine, N|A-Z-N|A-Boc-D-ornithine, 15193_FLUKA, CTK8B8728, MolPort-003-926-699, ANW-61132, AK-60112, KB-210211, FT-0659940, V1166, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYYCZJUFHDLLOJ-CQSZACIVSA-N

• Boc-L-2,4-diaminobutyric acid

IUPAC Name: (2S)-4-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 25691-37-6
Synonyms: ZINC02560677, CID7019665

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDCPCLPRWLKUIQ-LURJTMIESA-N

• BOC-L-Alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• Boc-L-Alanine Methyl Ester

IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 28875-17-4
Synonyms: Boc-Ala-OMe, Boc-Alanine methyl ester, Boc-L-alanine methyl ester, 423572_ALDRICH, ARK017, CID10856577, N-(tert-Butoxycarbonyl)-L-alanine methyl ester, L-ALANINE,TERT.BUTYLOXYCARBONYL,METHYL ESTER

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJDICGOCZGRDFM-LURJTMIESA-N

• Boc-N-Me-D-Ala-OH

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 19914-38-6
Synonyms: Boc-N-methyl-D-alanine, N-Boc-N-methyl-D-alanine, boc-d-n-me-ala-oh, boc-d-meala-oh, boc-n-me-r-ala-oh, AmbotzBAA1043, PubChem12250, Boc-Nalpha-methyl-D-alanine, boc-n-alpha-methyl-d-alanine, KSC495O5H, 15159_ALDRICH, 15159_FLUKA, CTK3J5753, MolPort-002-499-662, ACT10170, ANW-23848, AKOS015836738, AKOS015892692, AC-6702, AG-B-17363

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N

• BOC-N-ME-GLU(OBZL)-OH

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 200615-91-4
Synonyms: Boc-N-Me-Glu(Obzl)-OH, SureCN12574290, CTK8E8357, AKOS016002990, AK-88941, FT-0643870, Boc-N-methyl-L-glutamic acid gamma-benzyl ester, (2S)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)(methyl)amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEJPFSNBCOTZHN-AWEZNQCLSA-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-Me-Tyr(Bzl)-OH

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 64263-81-6
Synonyms: AmbotzBAA5560, TMA034, D-Tyrosine, N-[(1, 1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-, CTK4C1391, Boc-N-methyl-O-benzyl-D-tyrosine, MolPort-003-894-380, 138774-98-8, AKOS015836750, AG-D-78308, Boc-N-alpha-methyl-O-benzyl-L-tyrosine, AC-19305, (2R)-3-[4-(benzyloxy)phenyl]-2-[(tert-butoxycarbonyl)(methyl)amino]propanoic acid, (2R)-3-[4-(Benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid;

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSNRGORPOYPIJC-LJQANCHMSA-N

• Boc-N-Me-Tyr-OH

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 82038-34-4
Synonyms: N-Methyl-N-t-butoxycarbonyl-L-tyrosine, BOC-N-Methyl-L-tyrosine, Boc-MeTyr-OH, PubChem12256, AC1Q3VRB, SureCN6661008, CTK6H8890, MolPort-003-981-611, AKOS015850739, AG-B-37466, AK-81136, AM804375, N-tert-Butoxycarbonyl-N-methyl-L-tyrosine, FT-0671601, N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-L-tyrosine

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APVBZIOLJVJCLT-LBPRGKRZSA-N

• Boc-N-Methyl-D-Leucine

IUPAC Name: (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 89536-84-5
Synonyms: Boc-N-methyl-D-leucine, Boc-N-Me-D-Leu-OH, AmbotzBAA1220, Boc-Nalpha-methyl-D-leucine, TMA026, 02677_FLUKA, CTK6A4221, MolPort-003-925-255, ANW-39318, AKOS015836739, AG-B-17366, AG-H-62390, AK-43413, FT-0655757, I14-3523, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-4-methylpentanoic acid, Boc-N-Me-D-Leu-OH; N-(tert-Butyloxycarbonyl)-N-methyl-D-leucine

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

InChIKey: YXJFAOXATCRIKU-SECBINFHSA-N

• Boc-N-Methyl-L-Alanine

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 16948-16-6
Synonyms: Boc-N-methyl-L-alanine, Boc-N-Me-Ala-OH, N-Boc-N-methyl-L-alanine, N-(tert-Butoxycarbonyl)-N-methyl-L-alanine, AmbotzBAA1108, PubChem12251, Boc-N-a-methyl-L-alanine, Boc-Nalpha-methyl-L-alanine, KSC153K7R, 15549_ALDRICH, 15549_FLUKA, CTK0F3578, MolPort-003-926-852, ACT00024, ANW-22407, SBB065790, AKOS015836697, AG-B-17370, LS30006, RL02183

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLHQXRIIQSTJCQ-LURJTMIESA-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-N-METHYL-THR-OH

IUPAC Name: (2S,3R)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 101759-72-2
Synonyms: Boc-N-methyl-L-threonine, CTK8B2905, ANW-41297, AKOS015908219, X5878, I14-24514

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHXZARPGSOCYMJ-RQJHMYQMSA-N

• Bremelanotide

IUPAC Name: (1S,4R,7S,10S,13S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxylic acid | CAS Registry Number: 189691-06-3
Synonyms: PT-141, L-Lysine, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, (2->7)-lactam

Molecular Formula:	C₅₀H₆₈N₁₄O₁₀	Molecular Weight:	1025.162720 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: FFHBJDQSGDNCIV-FNFJQGSNSA-N

• Buserelin Acetate

IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-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: 68630-75-1
Synonyms: Buserelin acetate, Receptal, Suprecur, Suprefact, Profact, Suprecur (TN), Buserelin monoacetate, BUSERELIN, HOE 766MP, Hoe-766 MP, HOE 766 MP, Buserelin acetate (JAN/USAN), Buserelin acetate [USAN:JAN], 57982-77-1 (Parent), CID50224, C60H86N16O13.C2H4O2, LS-88235, D01831, Luteinizing hormone-releasing factor (pig), 6-(O-(1,1-dimethylethyl)-D-serine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt)

Molecular Formula:	C₆₂H₉₀N₁₆O₁₅	Molecular Weight:	1299.476200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: PYMDEDHDQYLBRT-DRIHCAFSSA-N

• Calcitonin

Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula:	C₁₄₅H₂₄₀N₄₄O₄₈S₂	Molecular Weight:	3431.853100 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Carbetocin

IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-butan-2-yl-13-[(4-methoxyphenyl)methyl]-3,6,9,12,15-pentaoxo-19-thia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 37025-55-1
Synonyms: Duratocin, Duratocin (TN), Carbetocin (INN/BAN), CID10440987, CID 10440987, D07229

Molecular Formula:	C₄₅H₆₉N₁₁O₁₂S	Molecular Weight:	988.160860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: NSTRIRCPWQHTIA-UHFFFAOYSA-N

• Cetrorelix

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 120287-85-6
Synonyms: Cetrotide, Cetrotide (TN), Cetrorelix (INN), AIDS085159, AIDS-085159, D07665, Ac-D-Nal(2)-D-Phe(pCl)-D-Pal(3)-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2, CET, N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-N5-carbomoyl-D-ornithyl-L-leucyl-L-prolyl-D-alaninamide

Molecular Formula:	C₇₀H₉₂ClN₁₇O₁₄	Molecular Weight:	1431.037980 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: SBNPWPIBESPSIF-MHWMIDJBSA-N

• CJC 1295

Synonyms: CJC-1295

Molecular Formula:	C₁₅₂H₂₅₂N₄₄O₄₂	Molecular Weight:	3367.896880 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	48

InChIKey: XOZMWINMZMMOBR-HRDSVTNWSA-N

• Copper peptide

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₁₄H₂₄N₆O₄	Molecular Weight:	340.384 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MVORZMQFXBLMHM-QWRGUYRKSA-N

• CYCLOPROPYL METHOXYLAMINE HYDROCHLORIDE

IUPAC Name: O-(cyclopropylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 74124-04-2
Synonyms: Cyclopropyl methoxylamine hydrochloride, O-(cyclopropylmethyl)hydroxylamine Hydrochloride, O-Cyclopropylmethyl-hydroxylamine HCl, O-Cyclopropylmethyl-hydroxylamine, hydrochloride, AGN-PC-00BJBR, SureCN218217, CTK3J3810, O-Cyclopropylmethyl-hydroxylamine;, ACT03325, O-Cyclopropylmethylhydroxylamine HCl, Cyclopropylmethoxyamine, Hydrochloride, AKOS015844146, Cyclopropylmethoxylamine, Hydrochloride, AC-13092, AK110167, KB-259082, O-Cyclopropylmethyl-hydroxylamine hydrochloride, Hydroxylamine, O-(cyclopropylmethyl)-, hydrochloride

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMMFZNBOQJOULD-UHFFFAOYSA-N

• D-Alanine

IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Cyclobutylglycine

IUPAC Name: (2R)-2-amino-2-cyclobutylacetic acid | CAS Registry Number: 49607-10-5
Synonyms: (R)-2-Amino-2-cyclobutylacetic acid, D-CYCLOBUTYLGLYCINE, (R)-2-CYCLOBUTYLGLYCINE, CTK8B6108, MolPort-005-942-907, ANW-52569, AKOS006288395, PB27915, AK-87850, KB-49609, (2R)-AMINO(CYCLOBUTYL)ACETIC ACID, KB-209801, (2R)-2-AMINO-2-CYCLOBUTYLACETIC ACID, (R)-2-AMINO-2-CYCLOBUTANEACETIC ACID

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZENWFNLDOYYFB-RXMQYKEDSA-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

• DESMOPRESSIN 98.0+%

IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16789-98-3
Synonyms: Desmopressin diacetate, Deamino Arginine Vasopressin, CID167569, 1-Deamino-8-D-arginine-vasopressin diacetate, Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt), 55479-20-4

Molecular Formula:	C₅₀H₇₂N₁₄O₁₆S₂	Molecular Weight:	1189.320880 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: GNASTRMPURYAFJ-UHFFFAOYSA-N

• Dipeptides

IUPAC Name: 2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• DL-3-Aminobutyric acid

IUPAC Name: 3-aminobutanoic acid | CAS Registry Number: 2835-82-7
Synonyms: beta-Aminobutyric acid, 3-Aminobutyric acid, 3-Aminobutanoic acid, dl-3-Aminobutyric, A,B-Dhaba, BABA, Butanoic acid, 3-amino-, DL-.beta.-Aminobutyrate, ()-3-Aminobutyric acid, A44207_ALDRICH, DL-.beta.-Aminobutyric acid, MLS000069399, 3-AMINO-N-BUTYRIC ACID, Butyric acid, 3-amino-, DL-, 07230_FLUKA, CHEBI:37081, EINECS 208-783-2, EINECS 220-617-0, alpha,beta-Dehydroaminobutyric acid, DL-3-AMINO-N-BUTYRIC ACID

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N

• Dl-Beta-Phenylserine Threo Form

IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 69-96-5
Synonyms: beta-Phenylserine, DL-beta-Phenylserine, 3-Hydroxyphenylalanine, beta-Hydroxyphenylalanine, DL-Threo-3-phenylserine, DL-3-Phenylserine hydrate, TimTec1_003574, 171603_ALDRICH, DL-Phenylalanine, beta-hydroxy-, beta-Hydroxy-3-phenyl-DL-alanine, BB_NC-1373, ALBB-006730, CID94134, NSC10123, EINECS 200-721-2, NSC206268, NSC206281, STK502027, SDCCGMLS-0064619.P001, 2-amino-3-hydroxy-3-phenylpropanoic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-UHFFFAOYSA-N

• Dl-Cyclobutylglycine

IUPAC Name: 2-amino-2-cyclobutylacetic acid | CAS Registry Number: 28024-69-3
Synonyms: 2-Amino-2-cyclobutylacetic acid, SureCN7380585, AGN-PC-0015BA, 2-CYCLOBUTYL-DL-GLYCINE, CTK8B9810, MolPort-022-147-109, ANW-63174, AKOS016004475, MCULE-4685141546, PB17607, AK-88091, KB-227416, (RS)-2-AMINO-2-CYCLOBUTANEACETIC ACID

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZENWFNLDOYYFB-UHFFFAOYSA-N

• Elcatonin

Synonyms: Carbocalcitonin, Adevirock, Adevirock (TN), Elcatonin [INN:JAN], Elcatonine [INN-French], Elcatoninum [INN-Latin], Elcatonina [INN-Spanish], Elcatonin (JP15/INN), HC-58, EINECS 262-393-7, (Aminosuberic acid 1,7)-eel calcitonin, LS-61711, D03287, C14H25N5O2.C8H16O.C2H6.2CH5N.CH2O, 1,7-Dicarbacalcitonin, 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1,7-Dicarbacalcitonin (salmon), 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1-Butyric acid-7-(L-2-aminobutyric acid)-26-L-aspartic acid-27-L-valine-29-L-alaninecalcitonin (salmon)

Molecular Formula:	C₁₄₈H₂₄₄N₄₂O₄₇	Molecular Weight:	3363.774160 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	55

InChIKey: JYSJVJJVLNYRKL-QPHHPWFVSA-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

• Enfurvitide (T-20)

Synonyms: Enfuvirtide, Pentafuside, Fuzeon, Fuzeon (TM), Fuzeon (TN), T 20 (peptide), TNX-355+Efuvirtide, Enfuvirtide+PRO 140, T 20 cpd, T-20 cpd, Enfuvirtide (USAN/INN), Roche brand of pentafuside, T20-LAI, DP178, Dp 178, AIDS059486, AIDS209860, AIDS224018, AIDS224025, AIDS284430

Molecular Formula:	C₂₀₄H₃₀₁N₅₁O₆₄	Molecular Weight:	4491.876040 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	71

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-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

• ETHYL TRANS-SS-METHYLCINNAMATE

IUPAC Name: ethyl (E)-3-phenylbut-2-enoate | CAS Registry Number: 1504-72-9
Synonyms: Ethyl trans-|A-methylcinnamate, SBB053785, Ethyl 3-phenylcrotonate, ethyl (2E)-3-phenylbut-2-enoate, 945-93-7, AC1NS6CS, SureCN5078615, Ethyl trans-3-Phenylcrotonate, ethyl trans-b-methyl cinnamate, 332259_ALDRICH, Ethyl trans-beta-methylcinnamate, ethyl (E)-3-phenylbut-2-enoate, MolPort-001-790-623, Ethyl (E)-3-Phenyl-2-butenoate, ZINC00389554, AKOS015965400, AK-81812, KB-51689, (2E)-3-Phenyl-2-butenoic Acid Ethyl Ester, Cinnamic acid, .beta.-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSXHSWOMMFBMLL-MDZDMXLPSA-N

• Ethyl2,5-Dimethylpyrrole-3-Carboxylate

IUPAC Name: ethyl 2,5-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-52-2
Synonyms: Maybridge3_006824, MLS000862054, NSC19437, CID137482, ZINC00113270, IDI1_018211, ethyl 2,5-dimethyl-1H-pyrrole-3-carboxylate, SMR000461136, 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, AI-942/25034694, 1H-Pyrrole-3-carboxylic acid, 2,5-dimethyl-, ethyl ester

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOCOMGOGAJYTPH-UHFFFAOYSA-N

• Exenatide Acetate

Synonyms: EXENATIDE ACETATE, Exendin-4 (Acetate), C184H282N50O60S.C2H4O2, HY-13443A, CS-5100, H659, FT-0659017, 732E765

Molecular Formula:	C₁₈₆H₂₈₆N₅₀O₆₂S	Molecular Weight:	4246.682 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-N