Hangzhou Onicon Chemical Co., Limited.

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Profile: Hangzhou Onicon Chemical Co. Limited specializes in producing APIs, cosmetic & food ingredients. Our food additives include sucralose, docetaxel, fucoxanthin, beta carotene, D-alpha-tocopherol, co-enzyme q10 liquid, and Vitamin H MSDS dbiotin D-biotin. We produce various cosmetic additives that include monobenzone, rimonabant, melatonin, melatonine, beta arbutin, D-alpha-Tocopherol Nature Vitamin E, and sodium hyaluronate.

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• 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

• Enfuvirtide

Synonyms: 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, AIDS415075

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

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

• Eptifibatide

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: 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

• Eptifibatide

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: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 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:	13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Ethylene thiourea

IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Evodiamine

Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187
Molecular Formula: C₁₉H₁₇N₃O Molecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1 H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-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

• Exendin-4

Synonyms: Exendin 4, Exenatide, Bydureon, Byetta, AC 2993, exenatida, exenatidum, Bydureon Pen, UNII-9P1872D4OL, CHEBI:64073, Exendin 4 (Heloderma suspectum), HSDB 7789, Exenatide [USAN:INN:BAN:JAN], 9P1872D4OL, PT302, AC 2993A, DA 3091, Heloderma suspectum gila monster exendin-4, LY2148568, LY 2148568

Molecular Formula:	C₁₈₄H₂₈₂N₅₀O₆₀S	Molecular Weight:	4186.571880 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	66

InChIKey: HTQBXNHDCUEHJF-URRANESESA-N

• Febuxostat

IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Fucoxanthin

IUPAC Name: [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-1,3,5,7,9,11,13,15-octaenylidene]-3,5,5-trimethylcyclohexyl] acetate | CAS Registry Number: 3351-86-8
Synonyms: CCRIS 4055, MLS000728353, CHEBI:5186, BRN 0073179, LMPR01070272, CID5281239, LS-52546, SMR000453597, C08596, 5-18-04-00673 (Beilstein Handbook Reference), beta,beta-Carotene, 3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-, (3S,3'S,5R,5'R,6S,6'R)-, (3'S,5'R,6'R)-3'-acetoxy-5,6-epoxy-3,5'-dihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one, (3S,3'S,5R,5'R,6S,6'R)-3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-beta,beta-carotene, (3S,5R,6S,3'S,5'R,6'R)-3,5'-dihydroxy-8-oxo-6',7'-didehydro-5,6-epoxy-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-3'-yl acetate

Molecular Formula:	C₄₂H₅₈O₆	Molecular Weight:	658.906320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJWWTRQNNRNTPU-ABBNZJFMSA-N

• Gallic acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523, HSDB 2117

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-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

• Glabridin

IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-6-(3-methylbut-2-enyl)benzene-1,3-diol

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBFVCWAACDZKLQ-SFHVURJKSA-N

• Glabridin

IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-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 (1-29), bovine, human, porcine

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

• GLYCINE,N-(1-OXOHEXADECYL)-L-VALYLGLYCYL-L-VALYL-L-ALANYL-L-PROLYL-

IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 171263-26-6
Synonyms: Palmitoyl oligopeptide, UNII-HO4ZT5S86C, Pal-val-gly-val-ala-pro-gly-oh, CTK0E4697, AG-E-20642, Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-, 147732-56-7

Molecular Formula:	C₃₈H₆₈N₆O₈	Molecular Weight:	736.981920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JFSQSDAOQLNSQI-DTBJPNGVSA-N

• Glycyrrhizic acid

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939, EINECS 215-785-7

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.932080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Glycyrrhizic Acid, Trisodium Salt

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(1R,2R,3S,4R,5S)-5-carboxy-2,3,4-trihydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; sodium | CAS Registry Number: 71277-78-6
Synonyms: Trisodium glycyrrhizin, Trisodium glycyrrhizinate, Glycyrrhizic acid trisodium salt, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, trisodium salt

Molecular Formula:	C₄₃H₆₄Na₃O₁₅	Molecular Weight:	889.928570 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: UGVCMKOAZJUGQI-LUJVSLBXSA-N

• Gonadorelin

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

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

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

• 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

• Goserelin acetate

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-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: 145781-92-6
Synonyms: goserelin, Fertilan, Zoladex, Zoladex (TN), Goserelin acetate (JAN), CID11980055, LS-186653, D00573, 1-9-Luteinizing hormone-releasing factor (swine), 6-(O-(1,1-dimethylethyl)-D-serine)-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula:	C₆₁H₈₈N₁₈O₁₆	Molecular Weight:	1329.462420 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: IKDXDQDKCZPQSZ-UHFFFAOYSA-N

• Goserelin Acetate

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-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: 65807-02-5
Synonyms: goserelin, Zoladex, Goserelin acetate, Decapeptide I, Gosereline [French], Goserelinum [Latin], Goserelina [Spanish], Goserelin (USAN/INN), Goserelin [USAN:BAN:INN], Goserelin [USAN:INN:BAN], Goserelin acetate (JAN/USP), ICI 118630, CID47725, DB00014, ICI-118630, NCGC00167588-01, NCGC00167588-02, D-Ser(t-Bu)(sup 6)aza-gly(sup 10)-GNRH, LS-88233, D04405

Molecular Formula:	C₅₉H₈₄N₁₈O₁₄	Molecular Weight:	1269.410460 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: BLCLNMBMMGCOAS-UHFFFAOYSA-N

• Hyaluronic acid sodium

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354, SPH

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydroxocobalamin

IUPAC Name: cobalt; [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate; hydrate | CAS Registry Number: 13422-51-0
Synonyms: Cyanokit, AlphaRedisol, Cyanokit (TN), AlphaRedisol (TN), HYDROXOCOBALAMIN, Hydroxocobalamin (JAN/USP/INN), D01027

Molecular Formula:	C₆₂H₉₀CoN₁₃O₁₅P-₂	Molecular Weight:	1347.363061 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: ITFLMCXLENHUAD-PMEYKKDOSA-L

• α-Arbutin

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

• α-Vitamin E

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• β-Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Imidazo[1,2-b]pyridazine

IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Isoxepac

IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• Ivabradine hydrochloride

IUPAC Name: 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride | CAS Registry Number: 148849-67-6
Synonyms: Procoralan, Corlentor, LS-28024, S-16257, S-16257-2, S-16260-2, (7,8-Dimethoxy 3-(3-(((1S)-(4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2H-benzazepin-2-one hydrochloride, 2H-3-Benzazepin-2-one, 3-(3-((((7S)-3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, 2H-3-Benzazepin-2-one, 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-

Molecular Formula:	C₂₇H₃₇ClN₂O₅	Molecular Weight:	505.046080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-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

• Lafutidine

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 118288-08-7
Synonyms: lafutidine, Protecadin, Stogar, Lafutidine [INN], Protecadin (TN), Lafutidine (JAN/INN), FRG-8813, CID5282136, LS-9648, TL8000499, D01131, N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(Z)-2-butenyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-, 143375-16-0

Molecular Formula:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

• Lentinan

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2,3,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37339-90-5
Synonyms: Bromoduline, LENTINAN, LC-33, CID37723, DRG-0171, D007912

Molecular Formula:	C₄₂H₇₂O₃₆	Molecular Weight:	1152.999480 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	36

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-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

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-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

• Matrixyl

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 214047-00-4
Synonyms: Pal-KTTKS, CP-387

Molecular Formula:	C₃₉H₇₅N₇O₁₀	Molecular Weight:	802.053700 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: WSGCRSMLXFHGRM-ACJJECQESA-N

• Matrixyl

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula:	C₃₉H₇₅N₇O₁₀	Molecular Weight:	802.068 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: WSGCRSMLXFHGRM-DEVHWETNSA-N

• Melanotan (MT)-II

IUPAC Name: (1S,4S,7S,10R,13S,16S)-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-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan-II, Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula:	C₅₀H₆₉N₁₅O₉	Molecular Weight:	1024.177960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Mezlocillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 51481-65-3
Synonyms: Mezlin, MEZLOCILLIN, Mezlocillin (USAN/INN), CHEBI:6919, DB00948, NCGC00167470-01, C07221, D05021, (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanic acid

Molecular Formula:	C₂₁H₂₅N₅O₈S₂	Molecular Weight:	539.581900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YPBATNHYBCGSSN-VWPFQQQWSA-N

• Monobenzone

IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone, Benzyl hydroquinone

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• Monopotassium Glycyrrhizinate

IUPAC Name: potassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | CAS Registry Number: 42294-03-1
Synonyms: Glycyrrhizinic acid, potassium salt, EINECS 255-754-5, EINECS 268-237-4, CID170632, 68039-19-0, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, monopotassium salt, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, potassium salt, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, potassiumsalt

Molecular Formula:	C₄₂H₆₁KO₁₆	Molecular Weight:	861.022440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: YLSUMFQEBHBMQB-OOFFSTKBSA-M

• N,N - Dibutyl Thiourea

IUPAC Name: 1,3-dibutylthiourea | CAS Registry Number: 109-46-6
Synonyms: Pennzone B, Dibutylthiourea, Thiate U, 1,3-Dibutylthiourea, Thiourea, N,N'-dibutyl-, N,N'-DIBUTYLTHIOUREA, 1,3-Dibutyl-2-thiourea, Urea, 1,3-dibutyl-2-thio-, di-tert-Butyl thiourea, 1,3-Di-N-butyl-2-thiourea, Maybridge1_007237, USAF EK-2138, N,N'-di-n-Butylthiourea, D49598_ALDRICH, Urea, 1,3-di-N-butyl-2-thio-, Urea,1,3-dibutyl-2-thio-, WLN: SUYM4 & M4, NSC 3735, EINECS 203-674-6, NSC3735

Molecular Formula:	C₉H₂₀N₂S	Molecular Weight:	188.333500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KFFQABQEJATQAT-UHFFFAOYSA-N

• N,N'-Diethylthiourea

IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• Naftopidil

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Octreotide

IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995, NCI60_025753

Molecular Formula:	C₄₉H₆₆N₁₀O₁₀S₂	Molecular Weight:	1019.239340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Octreotide Acetate

IUPAC Name: acetic acid; 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-13-benzyl-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 79517-01-4
Synonyms: Sandostatin, Longastatina, Octreotide acetate, Sandostatin LAR, Sandostatin (TN), Octreotide acetate (USAN), AIDS161129, AIDS-161129, CID383413, NSC671663, NSC672461, D06495, 10-(4-Aminobutyl)-19-((2-amino-3-phenylpropanoyl)amino)-16-benzyl-7-(1-hydroxyethyl)-N-(2-hydroxy-1-(hydroxymethyl)propyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaa\tzacycloicosane-4-carboxamide acetate, D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-trytophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol, acetate

Molecular Formula:	C₅₁H₇₀N₁₀O₁₂S₂	Molecular Weight:	1079.291300 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: XQEJFZYLWPSJOV-UHFFFAOYSA-N

• Oridonin

Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N