Chengdu CP Biochem Co., Ltd.

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Profile: CP Biochem Co., Ltd. is a manufacturer of peptides. We are an ISO 9001 certified company. Our products include copper peptide (GHK-Cu), acetyl hexapeptide-3(argireline), palmitoyl pentapeptide-3(matrixyl), palmitoyl tetrapeptide-3(lipopeptide,pal-GQPR), pal-tripeptide-1, pal-KVK, matriyxl, glutathione, and custom peptides. We supply 5-carboxyfluorescein, 5-fluorescein-isothiocyanate, 6-carboxy fluorescein, 6-fluorescein-isothiocyanate, and products of amino acid derivatives.

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• AC-ALA-GLN-OH

IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 121574-43-4
Synonyms: Acetyl-L-alanyl-L-glutamine, n-acetyl-l-alanyl-l-glutamine, (S)-2-((S)-2-Acetamidopropanamido)-5-amino-5-oxopentanoic acid, Acetyl-Dipeptiven, Ac-Ala-Gln-OH, SCHEMBL156957, CTK7D3096, Acetyl-Dipeptiven/ Ac-Ala-Gln-OH, N-ACETYL-ALANYL-L-GLUTAMINE, ZINC2558958, AKOS027320598, AK307800, J-004537

Molecular Formula:	C₁₀H₁₇N₃O₅	Molecular Weight:	259.262 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BALLJDWBMKIZEF-FSPLSTOPSA-N

• AC-GLY-LEU-OH

IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 29852-55-9
Synonyms: Ac-Gly-Leu-OH, L-Leucine, N-acetylglycyl-, SCHEMBL468911, CHEMBL301700, ZINC2390948, AKOS010401789, ACM29852559, AK257953, (S)-2-(2-Acetamidoacetamido)-4-methylpentanoic acid, 79780-43-1

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXMNNNAFUOZTQZ-QMMMGPOBSA-N

• 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

• Angiotensin

IUPAC Name: 2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1407-47-2
Synonyms: Angiotonin, EINECS 215-804-9, CID3083715, LS-19551

Molecular Formula:	C₄₈H₆₇N₁₅O₁₂	Molecular Weight:	1046.138880 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: DRUFUOMJJBSEAF-IJMYAWRISA-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

• 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

• 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-Amino Acids

• Boc-cys-oh

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 20887-95-0
Synonyms: Boc-L-cysteine, Boc-Cys-OH, N-tert-Butyloxycarbonylcysteine, 15411_FLUKA, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.274000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATVFTGTXIUDKIZ-YFKPBYRVSA-N

• Boc-Ser-OH�H2O

IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;hydrate | CAS Registry Number: 204191-40-2
Synonyms: BOC-L-Serine hydrate, (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxypropanoic acid hydrate, BOC-DL-Serine hydrate, PubChem12002, Boc-L-Serine monohydrate, 3262-72-4, CTK7J6957, AKOS015901837, AG-B-17272, AK115074, KB-48364, KB-210897, FT-0643903, I14-14700

Molecular Formula:	C₈H₁₇NO₆	Molecular Weight:	223.223680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JLIWGTMHYWJUPM-JEDNCBNOSA-N

• BOP-Cl

IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-49-6
Synonyms: CCRIS 2607, 15140_FLUKA, Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, NSC377647, LS-106270, Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-, Phosphoric acid bis(2-oxooxazolidide) chloride

Molecular Formula:	C₆H₈ClN₂O₅P	Molecular Weight:	254.564881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLDLRDSRCMJKGM-UHFFFAOYSA-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

• Calcitonin Eel

Synonyms: Calcitonin, Eel calcitonin, Calcitonin (eel), Eel Thyrocalcitonin, HC 58

Molecular Formula:	C₁₄₆H₂₄₃N₄₃O₄₇S₂	Molecular Weight:	3416.881520 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	54

InChIKey: VSHJAJRPRRNBEK-LMVCGNDWSA-N

• Cbz-l-ornithine

IUPAC Name: (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2640-58-6
Synonyms: Cbz-L-Ornithine, Cbz-Orn-OH, Z-Orn-OH, PubChem18987, SureCN210601, CTK8B7989, MolPort-003-983-060, ANW-59078, SBB064261, AKOS005259652, AKOS015889935, AC-1428, AK-49624, I01-4487, (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYGRWJVRLNJIMR-NSHDSACASA-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

• Chloro-N,N,N',N'-Tetramethylformamidinium Hexafluorophosphate

IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-35-9
Synonyms: ZINC02386850, CID4455752, CHLOROFORMAMIDINIUM CHLORIDE,TETRAMETHYL, InChI=1/C5H12ClN2/c1-7(2)5(6)8(3)4/h1-4H3/q+

Molecular Formula:	C₅H₁₂ClN₂+	Molecular Weight:	135.615180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZFWNEASXBNLCD-UHFFFAOYSA-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

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

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-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

• Enfuvirtide(T-20)

IUPAC Name: 5-cyclohexyl-5-(thiolan-3-yl)imidazolidine-2,4-dione | CAS Registry Number: 74038-65-6
Synonyms: 5-cyclohexyl-5-(thiolan-3-yl)imidazolidine-2,4-dione, AC1L1DSF, CTK2H9215

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOJUOPOQMGDIHD-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

• Fluorescent Reagents

• Fmoc-Cys(Trt)-Opfp

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate | CAS Registry Number: 115520-21-3
Synonyms: Fmoc-Cys(Trt)-OPfp, Nalpha-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 47476_ALDRICH, 47476_FLUKA, MolPort-003-934-128, AKOS015853210, AKOS015895552, FT-0629906, ST51052973, V1199, I06-1165, N|A-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester

Molecular Formula:	C₄₃H₃₀F₅NO₄S	Molecular Weight:	751.759616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FDAUCYDVXIPBDR-UMSFTDKQSA-N

• Fmoc-Lys(biotin)-Oh

IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 146987-10-2
Synonyms: Fmoc-Lys(biotinyl)-OH, Fmoc Biocytin, N-Fmoc-N'-biotinyl-L-lysine, Fmoc-N-epsilon-biotinyl-L-lysine, MolPort-003-725-656, N|A-Biotinyl-N|A-Fmoc-L-lysine, N|A-Fmoc-N|A-biotinyl-L-lysine, AKOS015895555, AK-47871, FT-0658198, ST51052976, V1091, I06-1170, |A-Biotinoyl-|A-(9-fluorenylmethoxycarbonyl)-L-lysine

Molecular Formula:	C₃₁H₃₈N₄O₆S	Molecular Weight:	594.721620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N

• FMOC-N-Me-Asp(OtBu)-OH

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 152548-66-8
Synonyms: ACMC-20emn0, fmoc-n-methyl-l-aspartic acid 4-tert-butyl ester, SureCN12875248, CTK8H0564, A809323, I06-0812, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid, L-Aspartic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(1,1-dimethylethyl) ester

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYWWLVIEAOUXGW-UHFFFAOYSA-N

• FMOC-N-Me-Glu(OtBu)-OH

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 200616-40-6
Synonyms: Fmoc-N-Me-Glu(OtBu)-OH, AmbotzFAA1397, CTK3J1819, MolPort-006-701-293, CF-495, AKOS016002087, DS-2294, MP-0914, RTR-009345, AJ-40635, AK-49542, SC-24938, AB0044445, ST2413095, (2S)-5-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-5-oxopentanoic acid

Molecular Formula:	C₂₅H₂₉NO₆	Molecular Weight:	439.500860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVUASVBQADLDRO-NRFANRHFSA-N

• FMOC-N-ME-THR(BUT)-OH

IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 117106-20-4
Synonyms: Fmoc-N-Me-Thr(tBu)-OH, Fmoc-N-methyl-O-t-butyl-L-threonine, N-Fmoc-N-Methyl-O-tert-butyl-L-threonine, PubChem19052, SureCN955882, TMA042, CTK3J1823, ANW-56031, AKOS015837117, AKOS015908870, AG-B-66290, AK-41291, FT-0652956, ST51054923, M03390, I14-3469

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIUVLZHFMIFLHU-VFNWGFHPSA-N

• GHK-Copper (Copper-Peptide)

• Glu-Glu

IUPAC Name: 2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]pentanedioic acid | CAS Registry Number: 3929-61-1
Synonyms: Glu-glu, Glutamyl-glutamic acid, Dipotassium glutamyl-glutamate, G3640_SIGMA, N-L-alpha-Glutamyl-L-glutamic acid, NSC335983, L-Glutamic acid, N-L-alpha-glutamyl-, L-Glutamic acid, N-L-.alpha.-glutamyl-

Molecular Formula:	C₁₀H₁₆N₂O₇	Molecular Weight:	276.243240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KOSRFJWDECSPRO-UHFFFAOYSA-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

• 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

• GLYCYL-D-VALINE

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 10521-49-0
Synonyms: Glycylvaline, Gly-val, Glycyl-L-valine, Glycyl-D-valine, N-Glycyl-dl-valine, Glycyl-DL-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, H-Gly-DL-Val-OH, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, STKYPAFSDFAEPH-UHFFFAOYSA-, MolPort-003-909-306, CID97417, NSC83255, EINECS 217-806-5, NSC122051, NSC163327

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

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

• H-GLY-HIS-GLY-OH

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7758-33-0
Synonyms: Gly-his-gly, G5504_SIGMA, MolPort-003-941-501, NSC120776, CID274646

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	269.257200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ADZGCWWDPFDHCY-UHFFFAOYSA-N

• H-MET-VAL-OH

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 14486-13-6
Synonyms: methionylvaline, L-Met-L-Val, L-methionyl-L-valine, L-Valine, L-methionyl-, CHEBI:73616, CTK0H4314, AKOS010421663, AG-D-88271, L-Valine,N-L-methionyl-; Valine, N-L-methionyl-, L- (8CI); 1755: PN: EP2071334 SEQID:1852 claimed protein; 1755: PN: WO2009077864 SEQID: 1852 claimed protein, M-V

Molecular Formula:	C₁₀H₂₀N₂O₃S	Molecular Weight:	248.342400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJFJQOMZCSHBMY-YUMQZZPRSA-N

• H-Ser-Tyr-Oh

IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 21435-27-8
Synonyms: Ser-Tyr, S8258_SIGMA, MolPort-003-959-602, CID4575735, 2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(4-hydroxyphenyl)propanoic Acid

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MALNXHYEPCSPPU-UHFFFAOYSA-N

• HIS-PHE

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 16874-81-0
Synonyms: His-phe, Phe-his, Histidylphenylalanine, Phenylalanylhistidine, L-Phenylalanine, N-L-histidyl-, CID152198

Molecular Formula:	C₁₅H₁₈N₄O₃	Molecular Weight:	302.328420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XMAUFHMAAVTODF-STQMWFEESA-N

• L-Alanine, L-alanyl-

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoic acid | CAS Registry Number: 1948-31-8
Synonyms: L-Alanyl-L-alanine, Ala-ala, N-L-Alanyl-L-alanine, CHEBI:72816, AG-E-42424, Alanyl-alanine, H-Ala-Ala-OH, L-Ala-L-Ala, AC1NUNIE, bmse000403, A9502_SIGMA, CHEMBL17697, Jsp004786, 05250_FLUKA, CTK0H9986, CHEBI:119871, EINECS 217-751-7, AKOS010420276, AKOS015840020, KB-53111

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DEFJQIDDEAULHB-IMJSIDKUSA-N

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Alanylglycine

IUPAC Name: 2-(2-aminopropanoylamino)acetic acid | CAS Registry Number: 687-69-4
Synonyms: Alanylglycine, N-DL-Alanylglycine, Ala-Gly, D-Alanylglycine, N-L-Alanylglycine, DL-Alanylglycine, L-Alanyl-glycine, Glycine, N-L-alanyl-, Glycine, N-DL-alanyl-, H-DL-Ala-Gly-OH, Glycine, N-D-alanyl-, DL-ALA-GLY, DL-ALANYL GLYCINE, L-.alpha.-Alanylglycine, A0878_SIGMA, 05270_FLUKA, CHEBI:185249, MolPort-001-762-459, CID79094, NSC89597

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CXISPYVYMQWFLE-UHFFFAOYSA-N

• L-Carnosine

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Tryptophylglycine

IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7360-09-0
Synonyms: Tryptophylglycine, Trp-gly, Glycine, N-L-tryptophyl-, MolPort-003-959-681, WLN: T56 BMJ D1YZVM1VQ, NSC97945, CID263471, DAH1658073, NCGC00142482-01

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UYKREHOKELZSPB-UHFFFAOYSA-N

• LEU-ARG

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 26607-15-8
Synonyms: Leucylarginine, Leucyl-arginine, Leu-arg, L-Leucyl-L-arginine, L-Arginine, N2-L-leucyl-, NChemBio.2007.11-comp14, CID152914

Molecular Formula:	C₁₂H₂₅N₅O₃	Molecular Weight:	287.358600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SENJXOPIZNYLHU-IUCAKERBSA-N

• LEU-TYR

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 968-21-8
Synonyms: Leucyltyrosine, Leu-Tyr, D-Leu-Tyr, D-LEUCYL-L-TYROSINE, L-LEUCYL-L-TYROSINE, L0501_SIGMA, L3877_SIGMA, MolPort-001-821-943, CID273262, NSC118372, NSC522847, ST5410664, 3303-29-5

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHSGPCFBGJHPCY-UHFFFAOYSA-N

• Leuprolide

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-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: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula:	C₅₉H₈₄N₁₆O₁₄	Molecular Weight:	1241.397060 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Leuprolide Acetate

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-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: 74381-53-6
Synonyms: Lupron, Leuprolide acetate, Leuprorelin acetate, Lupron (TN), Leuprorelin acetate (JAN), Leuprolide acetate (USAN), D00989

Molecular Formula:	C₆₁H₈₈N₁₆O₁₄	Molecular Weight:	1269.450220 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: RGLRXNKKBLIBQS-UHFFFAOYSA-N

• Lysipressin

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)-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: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula:	C₄₆H₆₅N₁₃O₁₂S₂	Molecular Weight:	1056.218200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N