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Profile: Noga Industry Co., Ltd. offers calcium acetate, dextrose, conjugated linoleic acid, amino acids, and vitamins. L-arginine alpha ketoglutarate is a white powder. D-Calcium Pantothenate is a white crystalline powder. It can be used to produce optimal nutritional supplements.

46 Products/Chemicals (Click for related suppliers)

• Anhydrous Dextrose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Acetate

IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula:	C₄H₆CaO₄	Molecular Weight:	158.166040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Acetate Monohydrate

IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula:	C₄H₈CaO₅	Molecular Weight:	176.181320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Calcium Citrate

IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | CAS Registry Number: 5785-44-4
Synonyms: Citracal, Calcium citrate, Citracal (TN), Calcium citrate (USP), Calcium citrate tetrahydrate, D00933

Molecular Formula:	C₁₂H₁₈Ca₃O₁₈	Molecular Weight:	570.494520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: LNIZKKFWMDARJV-UHFFFAOYSA-H

• Calcium Citrate

IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-94-5
Synonyms: Acicontral, Citracal, Citrical, Calcium citrate, Tricalcium dicitrate, Tribasic calcium citrate, Calcium citrate [USAN], Calcium citrate, tribasic, TRICALCIUM CITRATE, HSDB 5756, Citric acid, calcium salt (2:3), Tricalcium dicitrate tetrahydrate, EINECS 212-391-7, CID13136, Calcium citrate (3:2), tetrahydrate, LS-180488, Calcium 2-hydroxy-1,2,3-propanetricarboxylate (3:2), 2-Hydroxy-1,2,3-propanetricarboxylic acid calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), tetrahydrate

Molecular Formula:	C₁₂H₁₀Ca₃O₁₄	Molecular Weight:	498.433400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: FNAQSUUGMSOBHW-UHFFFAOYSA-H

• Calcium Gluconate

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Calcium L-lactate pentahydrate

IUPAC Name: calcium 2-hydroxypropanoate pentahydrate | CAS Registry Number: 5743-47-5
Synonyms: calcium lactate, Calcium lactate (TN), Calcium lactate pentahydrate, Calcium lactate (JP15), CID165341, D02254

Molecular Formula:	C₆H₂₀CaO₁₁	Molecular Weight:	308.294400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HPVJXNNKHRNBOY-UHFFFAOYSA-L

• Calcium Pantothenate

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Citrus Aurantium Extract

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• Conjugated Linoleic Acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• CONJUGATED LINOLEIC ACID ,80 -90 %

IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

• Cotrimoxazole

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• Dextrose Monohydrate

IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 5996-10-1

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.171160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OSNSWKAZFASRNG-WQIPCXMXSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-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

• Ferrous Gluconate

IUPAC Name: iron(2+); 2,3,4,5,6-pentahydroxyhexanoate; dihydrate | CAS Registry Number: 12389-15-0
Synonyms: Fergon, Ferrous gluconate dihydrate, Ferrous gluconate dihydrate [USAN], Iron(2+) gluconate (1:2) dihydrate, D-Gluconic acid, iron(2+) salt (2:1), dihydrate

Molecular Formula:	C₁₂H₂₆FeO₁₆	Molecular Weight:	482.170240 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: OKGNXSFAYMSVNN-UHFFFAOYSA-L

• 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 Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food Additives Series

• Food and Feed Additives

• Food Ingredients/Food Additives

• Food Stuff Additives

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Manganese Gluconate

IUPAC Name: manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6485-39-8
Synonyms: Manganese D-gluconate, Manganese(II) gluconate, MANGANESE GLUCONATE, CCRIS 3942, HSDB 1225, Bis(D-gluconato-O1,O2)manganese, Manganese D-gluconate (1:2), EINECS 229-350-4, Gluconic acid, manganese salt (2:1), D-Gluconic acid, manganese salt (2:1), LS-179912, Manganese, bis(D-gluconato-O1,O2)-, (T-4)-, Manganese, bis(D-gluconato-O1,O2)-, (beta-4)-, Bis(D-gluconato-O(sup 1),O(sup 2)) manganese, 526-95-4

Molecular Formula:	C₁₂H₂₂MnO₁₄	Molecular Weight:	445.232729 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OXHQNTSSPHKCPB-IYEMJOQQSA-L

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Phloroglucinol

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Potassium Gluconate Monohydrate

IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;hydrate | CAS Registry Number: 35398-15-3
Synonyms: UNII-8UXL786OWP, Potassium gluconate monohydrate, D-Gluconic acid, monopotassium salt, monohydrate

Molecular Formula:	C₆H₁₃KO₈	Molecular Weight:	252.260920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RROFNNJLJKLBFP-ZBHRUSISSA-M

• RUTECARPINE,95+%

Synonyms: Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, NSC 258317, 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, Rutecarpine (8CI), S2349_Selleck, Lopac-R-3277, SureCN288507, UPCMLD-DP040, Lopac0_001091, Oprea1_313284, MLS002153304, CHEMBL85139, R3277_SIGMA, AC1L23W8, UPCMLD-DP040:001

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N

• Sodium Acetate Anhydrous

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	82.033790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Synephrine hydrochloride

IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylazanium chloride | CAS Registry Number: 5985-28-4
Synonyms: EINECS 227-804-6, p-Methylaminoethanol phenol hydrochloride, LS-43035, p-Methylaminoaethanolphenol hydrochlorid [German], l-1-p-Hydroxyphenyl-2-methylamino-1-ethanol hydrochloride, p-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol hydrochloride, 4-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, BENZYL ALCOHOL, p-HYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: COTCEGYSNTWJQV-UHFFFAOYSA-N

• Tri-Magnesium Dicitrate Nonahydrate

IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;nonahydrate | CAS Registry Number: 153531-96-5
Synonyms: tri-Magnesium dicitrate nonahydrate, AG-E-01189, Trimagnesium dicitrate nonahydrate, ACMC-1BXZM, UNII-I10B9YK3MA, Magnesium citrate nonahydrate, KSC174E0D, CTK0H4201, Magnesium citrate tribasic nonahydrate [MI], 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt, hydrate (2:3:9), Magnesium citrate tribasic nonahydrate;TRI-MAGNESIUM DICITRATE NONAHYDRATE, FOR MICROBIOLOGY;Citric acid magnesium salt, tri-Magnesium dicitrate nonahydrate, Trimagnesium dicitrate nonahydrate

Molecular Formula:	C₁₂H₂₈Mg₃O₂₃	Molecular Weight:	613.251920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	23

InChIKey: IYQJAGXFXWIEJE-UHFFFAOYSA-H

• Trimethoprim Lactic Acid

IUPAC Name: 2-hydroxypropanoic acid; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 23256-42-0
Synonyms: Trimethoprim lactic Acid, TRIMETHOPRIM LACTATE, MLS000069832, MLS001148451, EINECS 245-533-1, SMR000058914, TL8001934, Lactic acid, compound with 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1)

Molecular Formula:	C₁₇H₂₄N₄O₆	Molecular Weight:	380.395660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IIZVTUWSIKTFKO-UHFFFAOYSA-N

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Citrate

IUPAC Name: trizinc 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 5990-32-9
Synonyms: Zinc citrate dihydrate, Citric acid zinc salt, Zinc citrate tribasic dihydrate, 480762_ALDRICH, 96494_FLUKA

Molecular Formula:	C₁₂H₁₄O₁₆Zn₃	Molecular Weight:	610.456960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OXAGUGIXGVHDGD-UHFFFAOYSA-H

• Zinc Gluconate

IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula:	C₁₂H₂₂O₁₄Zn	Molecular Weight:	455.703680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene

IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane

IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)

IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-methyl-1,4-benzoquinone

IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 605-94-7
Synonyms: Ubiquinone-0, Coenzyme Q0, Ubiquinone 0, Ubiquinone-O, Ubiquinone Q0, CoQ0, nchembio.62-comp10, Ccris 7153, D9150_SIGMA, 2-Methyl-4,5-dimethoxy-p-quinone, 2,3-Dimethoxy-5-methylbenzoquinone, STOCK1N-17426, 2,3-Dimethoxy-5-methyl-p-benzoquinone, CHEBI:27906, 2,3-Dimethoxy-5-methylbenzo-1,4-quinone, 2-Methyl-5,6-dimethoxybenzoquinone, CID69068, EINECS 210-100-8, CPD0-1464, p-Benzoquinone, 2,3-dimethoxy-5-methyl-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N