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Profile: Global ChemSources, Inc. (Since 1995), offers sales and purchasing services with specialty packaging of fine chemicals, neutraceuticals, food additives, bulk actives, pharmaceutical intermediates, vitamins, amino acids, flavors and fragrances, chirals, rare molecules, chlorobutanol both NF/ USP/Ph. Eur, both hydrous and anhydrous for injectable, eye drops, cosmetic and mouth wash preparations from the most reliable manufacturers.

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• L-Carnitine Tartrate (CAS: 36687-82-8)

• L-Cysteine Hcl Anhydrous

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

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

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Taurine

IUPAC Name: 2-aminoethanesulfonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

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

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Methyl 3,5-Dibromo 2-Amino Benzoate

IUPAC Name: methyl 2-amino-3,5-dibromobenzoate | CAS Registry Number: 606-00-8
Synonyms: Methyl 3,5-dibromoanthranilate, 297801_ALDRICH, Methyl 2-amino-3,5-dibromobenzoate, NSC3823, AIDS020052, AIDS-020052, NSC 3823, SBB002959, ZINC00039100, Anthranilic acid, 3,5-dibromo-, methyl ester, Methyl-3,5-dibromanthranilat [Danish], Methyl-3,5-dibromanthranilat [German], Methyl-3,5-dibroomantranilaat [Dutch], 3,5-Dibromo anthranilic acid methylester, 3,5-Dibromanthranilic acid, methyl ester, 3,5-Dibromoantranilato de metilo [Spanish], 3,5-Dibromoantranilato di metile [Italian], EE4009908, 3,5-Dibromoanthranilate de methyle [French], Benzoic acid, 2-amino-3,5-dibromo-, methyl ester

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGXVMFCGYYHEGC-UHFFFAOYSA-N

• Methyl 5-Acetyl Salicylate

IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate | CAS Registry Number: 16475-90-4
Synonyms: Methyl 5-acetylsalicylate, 390208_ALDRICH, NSC67867, EINECS 240-532-2, ZINC00157882, ST5405781, Benzoic acid, 5-acetyl-2-hydroxy-, methyl ester, InChI=1/C10H10O4/c1-6(11)7-3-4-9(12)8(5-7)10(13)14-2/h3-5,12H,1-2H

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLSMGNNWSRNTIQ-UHFFFAOYSA-N

• Methyl-4-Acetamido-5-Chloro-2-Methoxybenzoate

IUPAC Name: methyl 4-acetamido-5-chloro-2-methoxybenzoate | CAS Registry Number: 4093-31-6
Synonyms: Oprea1_093629, 463450_ALDRICH, EINECS 223-840-1, ZINC00155726, Methyl 4-acetamido-5-chloro-o-anisate, ST5307236, Methyl 4-acetamido-5-chloro-2-methoxybenzoate, Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-, methyl ester, InChI=1/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUEXNQRVYGYGIK-UHFFFAOYSA-N

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• N (5 �_" Chloro �_" 2 �_" 1 �_" 3 - Benzothiadiazole- 4�_" Yl) Thiourea

• N-[1-Ethoxycarbonyl-3-Phenyl Propyl]-(S)-Alanine

• N-1-(S) Ethoxy Carbonil-3-Phenyl Propyl)-(S) Alanine

• N-2-Aminobenzyl-N-Cyclohexyl-N-Methyl Amine

• N-Acetyl-L-Carnitine

• N-Carbethoxy 4-Piperidone

IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Ethyl Piperazine

IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• N-Methyl-4-Chloro Piperidine Hcl

IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

• N-Methylhomopiperazine

IUPAC Name: 1-methyl-1,4-diazepane | CAS Registry Number: 4318-37-0
Synonyms: 1-Methylhomopiperazine, 186090_ALDRICH, NSC21211, 1H-1,4-Diazepine, hexahydro-1-methyl-, Hexahydro-1-methyl-1H-1,4-diazepine

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXHRAKUEZPSMLJ-UHFFFAOYSA-N

• N-N-Dimethylamino Thioacetamide Hcl

IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 114166-44-8
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 27366-72-9, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula:	C₄H₁₁ClN₂S	Molecular Weight:	154.661540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• N2-Acetyl-9-[(2'-acetoxyethoxy)methyl]guanine

IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 75128-73-3
Synonyms: MLS000030665, EINECS 278-077-7, ZINC01800215, BAS 00485784, SMR000009008, ST5231886, TL8006655, EU-0034978, 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine, Acetic acid 2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester, 2-((2-Acetamido-6,9-dihydro-6-oxo-1H-purin-9-yl)methoxy)ethyl acetate

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VBHLKZHSCMQLTI-UHFFFAOYSA-N

• Neroli Oil (CAS: 8008-57-9)

• O-Methoxy Benzoic Acid (O-Anisic Acid)

• Ortho Chlorobenzylamine

IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• P-Chloro Benzhydrol Chloride

• P-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 4023-80-7
Synonyms: 4-Methoxybenzoylacetone, NSC60871, CID77640, EINECS 223-689-1, 1-(4-Methoxyphenyl)-1,3-butanedione, 1-(4-Methoxyphenyl)butane-1,3-dione, 1,3-Butanedione, 1-(4-methoxyphenyl)-, EU-0044027

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVCFQGTUBKQIMH-UHFFFAOYSA-N

• Para Chloro Benzene Sulfonamide Hcl

• Para Methoxy Ethyl Phenol

• Para Methyl Acetophenone

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, 4'-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Phenyl Ethyl Benzoic Acid

IUPAC Name: 2-(2-phenylethyl)benzoic acid | CAS Registry Number: 4890-85-1
Synonyms: o-Phenethylbenzoic acid, 2-phenethyl-benzoic acid, 2-(2-Phenylethyl)benzoic acid, CID78603, Benzoic acid, 2-(2-phenylethyl)-, EINECS 225-511-8, ST5307834

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOHPVZBSOKLVMN-UHFFFAOYSA-N

• Pimento Leaf Oil (CAS: 8016-45-3)

• Potassium Pyruvate

IUPAC Name: potassium 2-oxopropanoate | CAS Registry Number: 4151-33-1
Synonyms: Potassium pyruvate, Pyruvic acid, potassium salt, EINECS 223-978-2, Propanoic acid, 2-oxo-, potassium salt

Molecular Formula:	C₃H₃KO₃	Molecular Weight:	126.152420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M

• Prallethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-36-9
Synonyms: d,d-T80-Prallethrin, ETOC, CHEBI:39391, C055818, 2-methyl-4-oxo-3-(2-propynyl)cyclopent-2-enyl chrysanthemate, 2-methyl-4-oxo-3-prop-2-yn-1-ylcyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMKRKQBMYOFFMU-UHFFFAOYSA-N

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Pyruvic Acid, Sodium salt

IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula:	C₃H₃NaO₃	Molecular Weight:	110.043890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M

• Ranitidine

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula:	C₁₃H₂₂N₄O₃S	Molecular Weight:	314.403780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N

• Savory Oil (CAS: 8016-68-0)

• Sodium Copper Chlorophyllin

IUPAC Name: copper (8Z,17S,18S)-12-ethenyl-7-ethyl-3,13,17-trimethyl-8-(oxidomethylidene)-20-(2-oxido-2-oxoethyl)-18-(3-oxido-3-oxopropyl)-17,18-dihydroporphyrin-21-ide-2-carboxylate | CAS Registry Number: 28302-36-5
Synonyms: Sodium copper chlorophyllin, EINECS 248-950-7, LS-7701, Cuprate(3-), ((2S,3S)-18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-21H,23H-porphine-2-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24)-, trisodium, (SP-4-2)-, Trisodium (2S-trans)-(18-carboxy-20-(carboxymethyl)-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24)cuprate(3-)

Molecular Formula:	C₃₄H₂₉CuN₄O₇-₃	Molecular Weight:	669.162660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KPXZRAAKOHDVOL-XXRBRTKDSA-I

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sulfothiazole

• Tangerine Oil (CAS: 8016-85-1)

• Tea Tree Oil

IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-lambda5-phosphane | CAS Registry Number: 68647-73-4
Synonyms: 68649-42-3, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts, TEA TREE OIL, EINECS 272-028-3, Dialkyl(C1-C14)dithiophosphoric acid, zinc salt, SCHEMBL164653, Zinc Dialkylphosphorodithiloate, AN-38072, zinc diheptoxy-sulfido-thioxo-$l^{5}-phosphane

Molecular Formula:	C₂₈H₆₀O₄P₂S₄Zn	Molecular Weight:	716.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L