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Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

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• Hydrocortisone acetate

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-03-3
Synonyms: Cortell, Cortifoam, Cortisol acetate, Hydrocortisat, Hydrocortistab, Bambicort, Biocortar, Chemysone, Cortacream, Fernisone, Hydrosone, Pabracort, Abbocort, hydrocortisone acetate, Lanacort, Resicort, Cortaid, Epifoam, Cortes, Mysone

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-N

• Hydroxyamine hydrochloride

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213, NSC 26250

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• Hydroxyl Ammonium Nitrate

IUPAC Name: hydroxyazanium nitrate | CAS Registry Number: 13465-08-2
Synonyms: Hydroxylamine, nitrate, Hydroxylammonium nitrate, HYDROXYLAMINE NITRATE, Hydroxylamine, nitrate (salt), EINECS 236-691-2

Molecular Formula:	H₄N₂O₄	Molecular Weight:	96.042760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRJZNQFRBUFHTE-UHFFFAOYSA-N

• Hydroxylamine Phosphate (CAS: 20845-01-6)

• Hydroxylamine Sulphate

IUPAC Name: hydroxyazanium sulfate | CAS Registry Number: 10039-54-0
Synonyms: Oxammonium sulfate, Hydroxylamine sulphate, Hydroxylamine, sulfate, Hydroxylammonium sulfate, HYDROXYLAMINE SULFATE, Bis(hydroxylamine) sulfate, Hydroxylamine sulfate (2:1), Hydroxylamine neutral sulfate, Bis(hydroxylammonium) sulphate, bis(hydroxyammonium) sulfate, Hydroxylamine, sulfate (2:1), EINECS 233-118-8, UN2865, Hydroxylamine, sulfate (2:1) (salt), LS-320, NCGC00091929-01, Hydroxylamine sulfate [UN2865] [Corrosive], Hydroxylamine sulfate [UN2865] [Corrosive]

Molecular Formula:	H₈N₂O₆S	Molecular Weight:	164.138320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L

• i-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, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina, Mesoinosit

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• β-Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, Beta Alanine, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206

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

InChIKey: UCMIRNVEIXFBKS-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

• Indole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid

IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-carboxylic acid

IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid

IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Iodomethane

IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula:	CH₃I	Molecular Weight:	141.938990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Ipriflavone

IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Iron Acetylacetonate (ic)

IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-18-1
Synonyms: Nasemu Iron, Iron acetylacetone, Ferric acetylacetonate, Acetope Fe(II), Iron acetylacetonate, Tris(actylacetone)iron, Iron triacetylacetonate, Tris(acetylacetone)iron, Ferric triacetylacetonate, Tris(acetylacetonato)iron, Iron tris(acetoacetonate), Tris(actylacetonato) iron, Iron(3+) acetylacetonate, Iron tris(acetylacetonate), Iron(III) acetylacetonate, Ferric tris(acetoacetonate), (Acetylacetonato)iron(III), Ferric tris(acetylacetonate), Iron acetylacetonate (VAN), Tris(2,4-pentanedionato)iron

Molecular Formula:	C₁₅H₂₁FeO₆	Molecular Weight:	353.168640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQBLLJNPHDIAPN-LNTINUHCSA-K

• Iron Hydroxide

IUPAC Name: iron(3+) trihydroxide | CAS Registry Number: 20344-49-4
Synonyms: Ferric hydroxide, Iron oxides, Iron hydroxide oxide, Hydrated ferric oxide, IRON HYDROXIDE, Diiron trioxide hydrate, Iron hydroxide (Fe(OH)3), Iron hydroxide, (Fe(OH)3), Iron hydroxide oxide (Fe(OH)O), Iron, hydroxide oxide (Fe(OH)O), EINECS 215-166-1, EINECS 234-346-0, EINECS 243-746-4, 1309-33-7, 11113-66-9, 135507-54-9, 8063-99-8

Molecular Formula:	FeH₃O₃	Molecular Weight:	106.867020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSNWSDPPULHLDL-UHFFFAOYSA-K

• Iron Hydroxide (ic)

IUPAC Name: iron(3+) trihydroxide | CAS Registry Number: 1309-33-7
Synonyms: Ferric hydroxide, Iron oxides, Iron hydroxide oxide, Hydrated ferric oxide, IRON HYDROXIDE, Diiron trioxide hydrate, Iron hydroxide (Fe(OH)3), Iron hydroxide, (Fe(OH)3), Iron hydroxide oxide (Fe(OH)O), Iron, hydroxide oxide (Fe(OH)O), EINECS 215-166-1, EINECS 234-346-0, EINECS 243-746-4, 11113-66-9, 135507-54-9, 20344-49-4, 8063-99-8

Molecular Formula:	FeH₃O₃	Molecular Weight:	106.867020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSNWSDPPULHLDL-UHFFFAOYSA-K

• Iron(II) fumarate

IUPAC Name: (E)-but-2-enedioate; iron(2+) | CAS Registry Number: 141-01-5
Synonyms: Feostat, Ferrous fumarate, Fersamal, Palafer, Galfer, Fumar, Ircon, Stuartinic, Ercoferro, Ferancee, Ferrofume, Ferronat, Ferrotemp, Tolferain, Tolfrinic, Feroton, Ferrone, Fumafer, Fumiron, Hemoton

Molecular Formula:	C₄H₂FeO₄	Molecular Weight:	169.901280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMVSDNDAUGGCCE-TYYBGVCCSA-L

• Isonicotinamide

IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173, ZINC00391130

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Isostearyl Alcohol

IUPAC Name: 16-methylheptadecan-1-ol | CAS Registry Number: 27458-93-1
Synonyms: Isooctadecanol, Isostearyl alcohol, Isooctadecan-1-ol, Witcohol 66, Isooctadecyl alcohol, Witcohol 66 (TN), 1-Heptadecanol, 16-methyl-, 16-Methylheptadecan-1-ol, Isostearyl alcohol (USAN), 16-METHYL-1-HEPTADECANOL, 59020_FLUKA, EINECS 248-470-8, CID62825, EINECS 255-529-1, Fatty alcohol mixture (C16, C18, C20), LS-166191, D04633, Octadecanol - hexadecanol - eicosanol mixture (regio isomeric mixture), 120528-41-8, 179607-17-1

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNWHHMBRJJOGFJ-UHFFFAOYSA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• 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-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

• L-Cystine

IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Hydroxyproline

IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-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-Lysine hydrochloride

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL, L7039_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Tartaric acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Latices: Vinyl Pyridine

IUPAC Name: 4-ethenylpyridine | CAS Registry Number: 100-43-6
Synonyms: 4-VINYLPYRIDINE, Pyridine, 4-ethenyl-, Pyridine, 4-vinyl-, 4-Ethenylpyridine, gamma-Vinylpyridine, Poly(4-vinylpyridine), HI of 4-vinylpyridine, 4-vinylpyridine nitrate, 4-vinylpyridine perchlorate, 4-Vinylpyridine homopolymer, 4-vinylpyridine hydrobromide, 4-vinylpyridine ion (1-), CCRIS 5240, V3204_ALDRICH, 4-vinylpyridine hydrochloride, HSDB 1509, 4-Ethenylpyridine, homopolymer, 389129_ALDRICH, 472352_ALDRICH, NSC18256

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFDVPJUYSDEJTH-UHFFFAOYSA-N

• Lead Acetate

IUPAC Name: lead(2+) diacetate | CAS Registry Number: 301-04-2
Synonyms: Lead diacetate, Plumbous acetate, Salt of saturn, Sugar of lead, Lead(II) acetate, Unichem PBA, LEAD ACETATE, Lead di(acetate), Lead(2+) acetate, Normal lead acetate, Dibasic lead acetate, Lead dibasic acetate, Bleiacetat [German], lead(2+) diacetate, Neutral lead acetate, Caswell No. 523A, normal lead acetate, Acetic acid, lead salt, lead acetate, hydrate, Lead acetate (anhydrous)

Molecular Formula:	C₄H₆O₄Pb	Molecular Weight:	325.288040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L

• Lead Salts

IUPAC Name: lead(2+); naphthalene-2-carboxylate | CAS Registry Number: 61790-14-5
Synonyms: Lead naphthenate

Molecular Formula:	C₂₂H₁₄O₄Pb	Molecular Weight:	549.544160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIWKOZXJDKMGQC-UHFFFAOYSA-L

• Lead Stearate

IUPAC Name: lead(2+); octadecanoate | CAS Registry Number: 1072-35-1
Synonyms: Stabinex NC18, Lead(II) stearate, LEAD STEARATE, Listab 28ND, Lead(2+) stearate, Lead distearate, pure, Hal-Lub-N, Lead(II) octadecaoate, Lead(2+) octadecanoate, SL 1000 (stabilizer), ALUMINUM PALMITATE, lead(2+) dioctadecanoate, Octadecanoic acid, lead(2+) salt, Stearic acid, lead(2+) salt, EINECS 214-005-2, 5002G, LS-195292, Octadecanoic acid, lead(2+) salt (2:1), 11097-78-2, 37223-82-8

Molecular Formula:	C₃₆H₇₀O₄Pb	Molecular Weight:	774.138600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQLDLKMNUJERMK-UHFFFAOYSA-L

• Lead Subacetate

IUPAC Name: diacetyloxylead; lead; tetrahydrate | CAS Registry Number: 1335-32-6
Synonyms: Subacetate lead, Lead acetate, basic, Basic lead acetate, Lead monosubacetate, LEAD SUBACETATE, Monobasic lead acetate, Bis(acetato)dihydroxytrilead, Bis(aceto)dihydroxytrilead, RCRA waste no. U146, RCRA waste number U146, CCRIS 68, Bis(acetato)tetrahydroxytrilead, HSDB 1651, Lead, bis(acetato)tetrahydroxytri-, 237159_SIAL, EINECS 215-630-3, Lead, bis(acetato-O)tetrahydroxytri-, Lead, bis(acetato-kappaO)tetrahydroxytri-, BLA

Molecular Formula:	C₄H₁₄O₈Pb₃	Molecular Weight:	811.749160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXZMOTXWBZKTFY-UHFFFAOYSA-L

• Licorice Extract (CAS: 84775-66-6)

• Lidocaine

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine hydrochloride

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection, Duncaine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lithium Acetate

IUPAC Name: lithium acetate | CAS Registry Number: 546-89-4
Synonyms: Lithium acetate, Quilone, Lithium ethanate, C2H3O2.Li, ACETIC ACID, LITHIUM SALT, 517992_ALDRICH, EINECS 208-914-3, LS-12314

Molecular Formula:	C₂H₃LiO₂	Molecular Weight:	65.985020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIXADJRWDQXREU-UHFFFAOYSA-M

• Lithium Fluoride

IUPAC Name: lithium fluoride | CAS Registry Number: 7789-24-4
Synonyms: Fluorolithium, LITHIUM FLUORIDE, Lithium monofluoride, Trilithium trifluoride, Lithium fluorure, Lithium fluoride (LiF), Lithium bifluoride, Lithium fluoride (Li3F3), (6L)Lithium fluoride, (7L)Lithium fluoride, NTL 50, Lithium fluorure [French], TLD 100, TLD 700, Lithium fluoride (6LiF), Lithium fluoride (7LiF), Lithium hydrogen difluoride, WLN: LI F, HSDB 651, Lithium fluorure [French]

Molecular Formula:	FLi	Molecular Weight:	25.939403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQXKHYXIUOZZFA-UHFFFAOYSA-M

• Lithium octadecanoate

IUPAC Name: lithium octadecanoate | CAS Registry Number: 4485-12-5
Synonyms: Lithalure, Litholite, Stavinor, LITHIUM STEARATE, Lithium stearate, pure, Stearic acid, lithium salt, Octadecanoic acid, lithium salt, CCRIS 8273, EINECS 224-772-5, AI3-19767, LS-146686, 4885-12-5

Molecular Formula:	C₁₈H₃₅LiO₂	Molecular Weight:	290.410300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGPXWXLYXNVULB-UHFFFAOYSA-M

• Lutidine,2,3

IUPAC Name: 2,3-dimethylpyridine | CAS Registry Number: 583-61-9
Synonyms: 2,3-Lutidine, Pyridine, 2,3-dimethyl-, 2,3-DIMETHYLPYRIDINE, DIMETHYLPYRIDINE, 2,3-Lutidine (8CI), L3501_ALDRICH, NSC2157, NSC 2157, EINECS 209-514-1, EINECS 248-287-3, AI3-24280, InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H, 27175-64-0

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• m-Phenylaminediamine

• Magnesium Acetate

IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula:	C₄H₆MgO₄	Molecular Weight:	142.393040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• 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

• Magnesium Chloride

IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula:	Cl₂H₁₂MgO₆	Molecular Weight:	203.302680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Chloride Anhydrous

IUPAC Name: magnesium dichloride | CAS Registry Number: 7786-30-3
Synonyms: Magnogene, Magnesium dichloride, MAGNESIUM CHLORIDE, DUS-top, Ekimac, Aerotex Accelerator MX, Catalyst G, Caswell No. 531, MgCl2, Magnesium chloride (MgCl2), Magnesium chloride solution, Chloride, Magnesium, Lys, TMS, Magnesium chloride anhydrous, Magnesium chloride (Mg2Cl4), TMT 2, CCRIS 3961, HSDB 657, Magnesium standard for AAS, WLN: MG G2

Molecular Formula:	Cl₂Mg	Molecular Weight:	95.211000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Magnesium Citrate Soluble

IUPAC Name: magnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7779-25-1
Synonyms: MAGNESIUM CITRATE, Citric acid, magnesium salt, EINECS 231-923-9, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt

Molecular Formula:	C₆H₅MgO₇-	Molecular Weight:	213.404700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-K