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Profile: DeForest Enterprises Inc. provides surfactant specialties chemicals. Our products are certified to ISO 9000 standard. We offer anionics, nonionics, cationics and amphoterics surfactant. We produce wetting agents, corrosion inhibitors, hydrotropes, d'limonene emulsifiers, demulsifying agents, unique low foaming series formulations, betaine for personal care use, metal working specialties and personal care specialties.

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• Alarelin Acetate

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

• Amphoteric Surface Active Agents

• 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

• Anionic and Cationic Surfactants

• Argipressin

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

• BNP (1-32), human

Synonyms: Nesiritide Acetate, Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180

Molecular Formula:	C₁₄₅H₂₄₈N₅₀O₄₄S₄	Molecular Weight:	3524.125 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	57

InChIKey: FJULFJFRGUHITK-INJFIXSDSA-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

• Calcitonin (salmon)

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

• 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

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

InChIKey: XOZMWINMZMMOBR-HRDSVTNWSA-N

• Corrosion Inhibitors (Rust Preventative)

• Cyclic somatostatin

Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula:	C₆₇H₉₅N₁₇O₁₈S₂	Molecular Weight:	1490.704300 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Demulsifiers

• 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

• Detergents Wetting Agents

• Dispersing Agents

IUPAC Name: 2,3-dihydroxypropyl octanoate

Molecular Formula:	C₁₁H₂₂O₄	Molecular Weight:	218.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHBFNMLVSPCDGN-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

• Emulsifying Agents

• 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

• 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

• 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

• GLP-1(7-36), amide

IUPAC Name: 9,9-dimethyl-1-(sulfinylamino)decane | CAS Registry Number: 107444-51-9
Synonyms: N-Sulfinyl-t-dodecylamine, Glucagon-like peptide I (7-36), tert-Dodecylamine, N-sulfinyl-, Glp-I (7-36), CID113645, 9,9-Dimethyl-1-(sulfinylamino)decane, 107444-07-5, Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-

Molecular Formula:	C₁₂H₂₅NOS	Molecular Weight:	231.398000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCLBLPLSYOQBEP-UHFFFAOYSA-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

• Hydrotropes

IUPAC Name: sodium 3,4-dimethylbenzenesulfonate | CAS Registry Number: 1300-72-7
Synonyms: Hydrotrope, Naxonate, Stepanate X, Naxonate G, Richonate SXS, Cyclophil sxs30, Conco SXS, Surco SXS, Ultrawet 40SX, Eltesol SX 30, SODIUM XYLENESULFONATE, Sodium xylenesulphonate, Caswell No. 799A, Sodium dimethylbenzenesulfonate, CCRIS 4893, HSDB 776, Xylenesulfonic acid, sodium salt, NCI-C55403, CID14755, EINECS 215-090-9

Molecular Formula:	C₈H₉NaO₃S	Molecular Weight:	208.210030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUCDWLYKDRVKMI-UHFFFAOYSA-M

• 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

• 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

• 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

• Melanotan I

Synonyms: Ndp-msh, Melanotan-1, MT-1 (Nlefmsh), 4-Nle-7-phe-alpha-msh, Msh, 4-nle-7-phe-alpha-, (Nle4,D-Phe7)-alpha-MSH, alpha-Msh, nle(4)-phe(7)-, 4-Norleucyl-7-phenylalanine-alpha-msh, Msh, 4-norleucyl-7-phenylalanine-alpha-, NCGC00167334-01, alpha-Msh, norleucyl(4)-D-phenylalanyl(7)-, LS-89455, (Nle(4)-dphe(7))alpha-melanocyte-stimulating hormone, alpha-Melanotropin, 4-L-norleucine-7-D-phenylalanine-, 4-Norleucine-7-D-phenylalanine-alpha-melanocyte-stimulating hormone

Molecular Formula:	C₇₈H₁₁₁N₂₁O₁₉	Molecular Weight:	1646.845240 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: UAHFGYDRQSXQEB-LEBBXHLNSA-N

• Nesiritide

Synonyms: MolPort-035-765-693, Brain Natriuretic Peptide-32 human, AKOS024457660, Brain natriuretic peptide (1-32) (human)

Molecular Formula:	C₁₄₃H₂₄₄N₅₀O₄₂S₄	Molecular Weight:	3464.037260 [g/mol]
H-Bond Donor:	56	H-Bond Acceptor:	55

InChIKey: HPNRHPKXQZSDFX-OAQDCNSJSA-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

• Oxytocin

IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula:	C₄₃H₆₆N₁₂O₁₂S₂	Molecular Weight:	1007.187340 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• Pramlintide Acetate

Synonyms: Triproamylin, Pramlintide, Symlin, Pramlintide acetate, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC0137, AC 0137, LS-181996, LS-188084, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, 151126-32-8, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula:	C₁₇₁H₂₆₉N₅₁O₅₃S₂	Molecular Weight:	3951.405460 [g/mol]
H-Bond Donor:	56	H-Bond Acceptor:	59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

• Protirelin

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 24305-27-9
Synonyms: protirelin, Thyroliberin, Relefact TRH, pGlu-His-Pro amide, Relefact TRH (TN), Thyrotropin releasing hormone, Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrotropic releasing hormone, 5-oxoprolylhistidylprolinamide, P1319_SIGMA, Protirelin (JP15/USAN/INN), CHEBI:35940, prolinamide, 5-oxoprolylhistidyl-, CID638678, PR 546, PR-546, ZINC04096261, 5-Oxo-L-prolyl-L-histidyl-L-prolinamide, L-Pyroglutamyl-L-histidyl-L-prolinamide

Molecular Formula:	C₁₆H₂₂N₆O₄	Molecular Weight:	362.383680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XNSAINXGIQZQOO-SRVKXCTJSA-N

• Secretin Acetate

Synonyms: Secretin porcine, S0137_SIGMA

Molecular Formula:	C₁₅₄H₂₆₂N₅₀O₆₅	Molecular Weight:	3854.024080 [g/mol]
H-Bond Donor:	70	H-Bond Acceptor:	77

InChIKey: KYSAMAXXLYMNME-INRVZKLKSA-N

• Sermorelin

Synonyms: Sermorelina, Sermoreline, Sermorelinum, Geref, SERMORELIN, Sermoreline [French], Sermorelinum [Latin], Sermorelina [Spanish], Sermorelin [INN:BAN], UNII-89243S03TE, 114466-38-5 (acetate), DB00010, C08192, L000266, GROWTH HORMONE RELEASING FACTOR, Fragment 1-29 Amide, 3-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobu, Somatoliberin (human pancreatic islet), 29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-serine-35-de-L-asparagine-36-de-L-glutamine-37-de-L-glutamic acid-38-de-L-arginine-39-deglycine-40-de-L-alanine-41-de-L-arginine-42-de-L-alanine-43-de-L-argininyl-44-de-L-leucinamide, Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn- Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln- Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln- Asp-Ile-Met-Ser-Arg-NH2

Molecular Formula:	C₁₄₉H₂₄₆N₄₄O₄₂S	Molecular Weight:	3357.882140 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	54

InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N

• Surface Active Agents Biodegradable

• Surface Active Agents, Amphoteric

• Surface Active Agents, Anionic

• Surface Active Agents, Ethoxylated/Propoxylated

• Surface Active Agents, Nonionic Biodegradable

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Surfactants, Low Foaming

• Teriparatide

Synonyms: Parathar acetate, Parathar, Teriparatide acetate, Human PHT, Human PHT (TN), Teriparatide acetate (JAN), Teriparatide acetate [USAN:JAN], LS-105823, C181H291N55O51S2.C2H4O2.H2O, D03358, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), L-Seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-phenylalanine acetate (salt) hydrate, 99294-94-7, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt) hydrate

Molecular Formula:	C₁₈₃H₂₉₅N₅₅O₅₃S₂	Molecular Weight:	4177.767100 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	70

InChIKey: BUUKFBVDKSFMHN-LKMAISLMSA-N

• Terlipressin

IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]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]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 14636-12-5
Synonyms: Terlipressin [BAN:INN], Terlipressine [INN-French], Terlipressinum [INN-Latin], Terlipressina [INN-Spanish], EINECS 238-680-8, CID72081, DB02638, LS-161411, N-(N-(N-Glycylglycyl)glycyl)-8-L-lysinevasopressin, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₅₂H₇₄N₁₆O₁₅S₂	Molecular Weight:	1227.372160 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BENFXAYNYRLAIU-QSVFAHTRSA-N

• Thymopentin

IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0
Synonyms: Sintomodulina, Mepentil, THYMOPENTIN, Timunox, RKDVY, Arg-Lys-Asp-Val-Tyr, Thymopentin (USAN/INN), TP-5, MLS000069768, AIDS000127, AIDS-000127, ORF-15244, SMP1_000105, SMR000058921, D06117

Molecular Formula:	C₃₀H₄₉N₉O₉	Molecular Weight:	679.764960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: PSWFFKRAVBDQEG-YGQNSOCVSA-N