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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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• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Allo-Purinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Amiloride

IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 2609-46-3
Synonyms: AMILORIDE, Amipramidin, Amipramizid, Guanamprazin, Amipramizide, Guanamprazine, Midamor, Amiclaran, Amyloride, Amiloride HCL, Amiclaran (TN), Amiloride (INN), Amiloridum [INN-Latin], Amilorida [INN-Spanish], Spectrum_000034, Tocris-0890, 1f5l, Amiloride [INN:BAN], C6H8ClN7O, Prestwick0_000007

Molecular Formula:	C₆H₈ClN₇O	Molecular Weight:	229.627020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XSDQTOBWRPYKKA-UHFFFAOYSA-N

• Amino Acids

IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula:	C₄H₅NO₄-₂	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Aspartic Acid

IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Benazepril

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotrel, benazapril, benzazepril, Lotensin, Mixture Name, Benazepril Sandoz, Benazeprilum [Latin], Benazepril (INN), Forteekor [veterinary], Spectrum_001922, Benazepril [INN:BAN], Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, BSPBio_003487, KBioGR_000812, KBioSS_002464

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

• Bergamot Oil (CAS: 8007-75-8)

• Beta 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

• Betaine Hydrochloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Betaine chloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Bicalutamide

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Bis (2-Chloroethyl) Amine Hcl

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Bromhexine HCL

IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride

Molecular Formula:	C₁₄H₂₁Br₂ClN₂	Molecular Weight:	412.590940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N

• Bulk Actives

• Cade Oil (CAS: 8013-10-3)

• Carbomethoxycystein

• Carrot Seed Oil (CAS: 8015-88-1)

• Cedarleaf Oil (CAS: 8007-20-3)

• Celecoxib

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Chlorobutanol

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula:	C₄H₇Cl₃O	Molecular Weight:	177.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

• Choline Bitartrate

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Cinnarizine

IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• Cis (-) 4 (4 Fluoro Phenyl)-3-Hydroxy Methyl-1-Methyl Piperidine

• Cis-3,5-Diacetoxycyclo-1-Pentene

IUPAC Name: [(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 54664-61-8
Synonyms: cis-3,5-Diacetoxy-1-cyclopentene, cis-4-Cyclopentene-1,3-diol diacetate, PubChem6760, SureCN254386, 31481_ALDRICH, 31481_FLUKA, CTK5A2165, ZINC13829491, AKOS015910346, FT-0655718, ST51055073, I14-4078, 4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel-

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKPIBFMHHUEUQR-DTORHVGOSA-N

• Cisapride

IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 81098-60-4
Synonyms: cisapride, Enteropride, Acenalin, Acpulsif, Alipride, Cisapron, Colinorm, Kaudalit, Kinestase, Prepulsid, Pridesia, Propulsid, Propulsin, Syspride, Unipride, Vomiprid, Vomipride, Cipride, Cisawal, Rapulid

Molecular Formula:	C₂₃H₂₉ClFN₃O₄	Molecular Weight:	465.945463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Copaiba Oil (CAS: 8013-97-6)

• Coriander Oil (CAS: 8008-52-4)

• Cypress Oil (CAS: 8013-86-3)

• Dibenzosuberone

Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Diltiazem

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Dimethyl Amine Ethyl Chloride Hcl

• Dimethylamine Hydrochloride

IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• DL-Phenylalanine

IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

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

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• Domperidone

IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula:	C₂₂H₂₄ClN₅O₂	Molecular Weight:	425.911260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Elemi Oil (CAS: 8023-89-0)

• Enalapril Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula:	C₂₄H₃₂N₂O₉	Molecular Weight:	492.518880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Food Ingredients

IUPAC Name: 2,3,4,6-tetrahydroxybenzo[7]annulen-5-one

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WDGFFVCWBZVLCE-UHFFFAOYSA-N

• Food Ingredients/Food Additives

• Frankincense (CAS: 8016-36-2)

• Galbanum Oil (CAS: 8023-91-4)

• Geranium Oil

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 8000-46-2
Synonyms: Geranyl tiglate, Tiglic acid, geraniol ester, 7785-33-3, EINECS 232-078-9, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, Geranium oil, AI3-36201, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 3,7-dimethylocta-2,6-dien-1-yl 2-methylbut-2-enoate, [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, UNII-CUP7SL28J8, Geranyltiglate, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Gibberilic Acid

• Glibenclamide Sulphonamide

IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-34-0
Synonyms: Oprea1_786605, Oprea1_846330, 463442_ALDRICH, IFLab1_000209, CID85542, EINECS 240-722-5, BAS 00498400, IDI1_008428, ST5232470, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 5-Chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

Molecular Formula:	C₁₆H₁₇ClN₂O₄S	Molecular Weight:	368.835180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVWWTCSJLGHLRM-UHFFFAOYSA-N

• Glizipride

• Guafenasin

• Gum, Myrrh (CAS: 8016-37-3)

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

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

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Carnitine Base

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N