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Profile: Century Multech, Inc. manufactures calcium citrate-FCC grade and supplies vitamins, citric acids, inositol & a variety of other nutritional ingredients to the dietary supplements industry.

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• Acrolein

IUPAC Name: prop-2-enal | CAS Registry Number: 107-02-8
Synonyms: Acrylaldehyde, ACROLEIN, 2-Propenal, Propenal, Acrylic aldehyde, Allyl aldehyde, Acraldehyde, Acquinite, Slimicide, Aqualine, Aqualin, Crolean, Ethylene aldehyde, Magnacide, Magnacide H, Biocide, trans-Acrolein, Propylene aldehyde, Propenaldehyde, Papite

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N

• Alpha Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Molybdate

IUPAC Name: diazanium dioxido(dioxo)molybdenum | CAS Registry Number: 13106-76-8
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, Diammonium molybdate ((NH4)2MoO4), Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, LS-91589, Molybdate (MoO42-), diammonium, (beta-4)-, 140899-16-7

Molecular Formula:	H₈MoN₂O₄	Molecular Weight:	196.014520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

• Ammonium Polyphosphate

IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Ammonium/Sodium Molybdate Lr/Ar

• 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

• Azobisisoheptonitrile (CAS: 28604-91-3)

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Basic Zinc Carbonate

IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula:	CO₃Zn	Molecular Weight:	125.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• 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 Saccharin

IUPAC Name: calcium 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 6485-34-3
Synonyms: Calcium saccharin, Saccharin calcium, Calcium saccharina, Saccharin, calcium, Calcium saccharinate, Calcium o-benzosulfimide, Calcium o-benzosulphimide, Calcium 2-benzosulphimide, CCRIS 4226, Sulphobenzoic imide calcium salt, SACCHARIN CALCIUM ANHYDROUS, EINECS 229-349-9, LS-7692, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, calcium salt, 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, calcium bis(3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide), 17105-05-4

Molecular Formula:	C₁₄H₈CaN₂O₆S₂	Molecular Weight:	404.431120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LNMAXKMUGYXKPJ-UHFFFAOYSA-L

• Calgon

IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula:	Na₆O₁₈P₆	Molecular Weight:	611.770386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Cellulose

IUPAC Name: (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9004-34-6
Synonyms: D-Cellobiose, AKOS015951283, AB1009406, A843420, (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol, (3S,4R,6S)-2-(hydroxymethyl)-6-[[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-OMNYSSFVSA-N

• Chlorinated Paraffin

IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula:	C₂₄H₄₄Cl₆	Molecular Weight:	545.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

• Chloropicrin

IUPAC Name: trichloro(nitro)methane | CAS Registry Number: 76-06-2
Synonyms: CHLOROPICRIN, Trichloronitromethane, Chloropicrine, Nitrochloroform, Dojyopicrin, Acquinite, Dolochlor, Larvacide, Microlysin, Picfume, Picride, Nemax, Chlorpikrin, Pic-Clor, Tri-Clor, Nitrotrichloromethane, Chlor-O-pic, Chloorpikrine, Cloropicrina, Timberfume

Molecular Formula:	CCl₃NO₂	Molecular Weight:	164.375200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFHISGNCFUNFFM-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

• Citric Acid Monohydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid monohydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Cyanuric Acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• D(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
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

• Diaminomaleonitrile

IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile | CAS Registry Number: 1187-42-4
Synonyms: DIAMINOMALEONITRILE, 2,3-Diaminomaleonitrile, Hydrogen cyanide tetramer, Maleonitrile, diamino-, DAMN, 2,3-Dicyanoethenediamine, Butenedinitrile, diamino-, CCRIS 921, 163880_ALDRICH, 2,3-Diamino-2-butenedinitrile, 2,3-Diaminobut-2-enedinitrile, Maleonitrile, diamino- (8CI), EINECS 214-697-6, 1,2-Diamino-1,2-dicyanoethylene, 2-Butenedinitrile, 2,3-diamino-, (2Z)-2,3-Diamino-2-butenedinitrile, NSC 266758, 2-Butenedinitrile, 2,3-diamino-, (Z)-, LS-611, NSC266758

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPZSNGJNFHWQDC-ARJAWSKDSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Dipentaerythritol

IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126-58-9
Synonyms: Dipentek, DIPENTAERYTHRITOL, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, NSC 65881, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), LS-178798, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol], 106496-91-7, 110369-41-0, 115986-73-7

Molecular Formula:	C₁₀H₂₂O₇	Molecular Weight:	254.277480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

• Ethyl Vanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Glycolic Acid

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Iminodiacetic Acid

IUPAC Name: 2-(carboxymethylamino)acetic acid | CAS Registry Number: 142-73-4
Synonyms: Diglykokoll, Diglycine, Diglycin, Diglycocoll, Hampshire, Aminodiacetic acid, Iminodiacetate, Acetic acid, iminodi-, Iminodiethanoic acid, IMINODIACETIC ACID, Diglycine (VAN), Iminobis(acetic acid), Diglycollamic acid, IMDA, Glycine, N-(carboxymethyl)-, Iminodi(acetic acid), 2,2'-Iminodiacetic acid, N-(Carboxymethyl)glycine, IDA (chelating agent), USAF DO-55

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

InChIKey: NBZBKCUXIYYUSX-UHFFFAOYSA-N

• L-Malic Acid

IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-Malic acid, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232

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

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Melamine Cyanurate

IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula:	C₆H₉N₉O₃	Molecular Weight:	255.194160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Melamine Phosphate

IUPAC Name: 1,3,5-triazine-2,4,6-triamine phosphate | CAS Registry Number: 20208-95-1
Synonyms: EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine monophosphate

Molecular Formula:	C₃H₆N₆O₄P-₃	Molecular Weight:	221.091301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-K

• Melamine Pyrophosphate

IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 15541-60-3
Synonyms: Melamine pyrophosphate, EINECS 239-590-1, Melamine, compd. with diphosphoric acid, Diphosphoric acid, compd. with 1,3,5-triazine-2,4,6-triamine, Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine, 94977-28-3

Molecular Formula:	C₃H₁₀N₆O₇P₂	Molecular Weight:	304.095022 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: XZTOTRSSGPPNTB-UHFFFAOYSA-N

• Mono Sodium Citrate

IUPAC Name: sodium 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 18996-35-5
Synonyms: Citrofluyl, Sodium citrate, Monosodium citrate, Sodium dihydrogen citrate, Monosodium dihydrogen citrate, Citric acid, monosodium salt, CITRIC ACID, SODIUM SALT, EINECS 242-734-6, Citric acid, monosodium salt (8CI), LS-54372, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monosodium salt

Molecular Formula:	C₆H₇NaO₇	Molecular Weight:	214.105350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HWPKGOGLCKPRLZ-UHFFFAOYSA-M

• N,N-Dimethylethanamine

IUPAC Name: 2-methylpropan-2-amine | CAS Registry Number: 75-64-9
Synonyms: tert-Butylamine, Erbumine, t-Butylamine, Trimethylaminomethane, 2-Aminoisobutane, Butylamine, tert, 2-Propanamine, 2-methyl-, 1,1-Dimethylethylamine, Butylamine, tertiary, 1,1-Dimethylethanamine, 2-methylpropan-2-amine, 2-Amino-2-methylpropane, 2-Methyl-2-aminopropane, 2-Methyl-2-propylamine, TERTIARY-BUTYLAMINE, 2-METHYL-2-PROPANAMINE, CCRIS 4758, B89205_ALDRICH, HSDB 5209, 391433_ALDRICH

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• Nano Metals

• Nitrilo Acetic Acid

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• p-Xylene Dichloride

IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6
Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N

• p-Xylene Dimethyl Ether

IUPAC Name: 1,4-bis(methoxymethyl)benzene | CAS Registry Number: 6770-38-3
Synonyms: 1,4-Bis(methoxymethyl)benzene, Benzene, 1,4-bis(methoxymethyl)-, EINECS 229-828-2, NSC137830, ZINC01723264, .alpha.,.alpha.'-Dimethoxy-p-xylene, 2H-903, 52007-29-1

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAJPMKAQEUGECW-UHFFFAOYSA-N

• p-Xylene Glycol

IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Phenylacetic Acid

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Phosphorus

IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Pigments, Fluorescent

• Potassium Citrate

IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7778-49-6
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Potassium citrate, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA

Molecular Formula:	C₆H₅K₃O₇	Molecular Weight:	306.394600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium citrate

IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 866-84-2
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA, 89306_FLUKA

Molecular Formula:	C₆H₅K₃O₇	Molecular Weight:	306.394600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K