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Profile: S. Goldmann GmbH & Co. KG specializes in specialty chemicals and dyes. We also deal with thermoplastics, and coloring candles. Our products include ammonium polyphosphate, acetonitril, antimony compounds, benzophenone-12, borates, citrazinic acid, cobalt compounds, complexing agents, copper (i) chloride, crotonic acid, dicyandiamide and flame retardants.

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• Edetate Calcium Disodium

IUPAC Name: calcium disodium 2-[2-[bis(2-oxido-2-oxoethyl)azaniumyl]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate hydrate | CAS Registry Number: 23411-34-9
Synonyms: Versene CA, Edetate calcium disodium, Calcium disodium versenate, Edetate Calcium Disodium [USAN], C10H12N2O8.2Na.Ca.H2O, LS-173998, Disodium ((ethylenedinitrilo)tetraacetato)calciate(2-) hydrate, Disodium((ethylenedinitrilo)tetraacetato)calciate(2-) hydrate, Calciate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, hydrate, (OC-6-21)-, Calciate (2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',O(sup N),O(sup N)')-, disodium, hydrate, (OC-6-21)-

Molecular Formula:	C₁₀H₁₆CaN₂Na₂O₉+₂	Molecular Weight:	394.299580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JHECKPXUCKQCSH-UHFFFAOYSA-L

• Edetic acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw, Metaquest A

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA Ferric Ammonium

IUPAC Name: azanium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 21265-50-9
Synonyms: EINECS 244-302-2, CID88842, Ethylenediaminetetracetic acid, ferric ammonium salt, LS-195449, Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, ammonium, Ammonium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-), ammonium iron(3+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate, Ferrate(-1), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, 11087-25-5, 142340-43-0, 15275-07-7, 192319-44-1, Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, ammonium, (OC-6-21)-

Molecular Formula:	C₁₀H₁₆FeN₃O₈	Molecular Weight:	362.094340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XNSQZBOCSSMHSZ-UHFFFAOYSA-K

• EDTA Ferric Sodium

IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 15708-41-5
Synonyms: Sytron, Calmosine, Ferisan, Sodium feredetate, Sequestrene NaFe, Edathamil, Sodium ironedetate, Komplexon ii, Sodium Iron EDTA, Ferric sodium EDTA, Sodium ferric EDTA, Ferric sodium edetate, Monosodium ferric EDTA, Sytron (TN), EDFS_SIGMA, Natrium-eisen(III)-edetat, Sodium feredetate (INN), Natrii feredetas [INN-Latin], CCRIS 6795, Feredato sodico [INN-Spanish]

Molecular Formula:	C₁₀H₁₂FeN₂NaO₈	Molecular Weight:	367.045650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MKWYFZFMAMBPQK-UHFFFAOYSA-J

• Edta Tripotassium Salt Dihydrate

IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate | CAS Registry Number: 65501-24-8
Synonyms: EDTA tripotassium salt, Ethylenediaminetetraacetic acid tripotassium salt dihydrate, Tripotassium ethylenediaminetetraacetate dihydrate, AC1MBY9D, E0270_SIGMA, 03664_FLUKA, 03665_FLUKA, 70072_FLUKA, 70072_SIAL, RW2207, AKOS015900039, M436, FT-0626316, I14-10854, Ethylenediaminetetraacetic acid, tripotassium salt dihydrate, tripotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate

Molecular Formula:	C₁₀H₁₇K₃N₂O₁₀	Molecular Weight:	442.544280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MAPFUJCWRWFQIY-UHFFFAOYSA-K

• EDTA-Mn-Na2

IUPAC Name: disodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; manganese | CAS Registry Number: 15375-84-5
Synonyms: EDTA, DISODIUM MANGANOUS SALT

Molecular Formula:	C₁₀H₁₄MnN₂Na₂O₈	Molecular Weight:	391.144349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BRTMCIOVDAIJSJ-UHFFFAOYSA-L

• EGTA

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula:	C₁₄H₂₄N₂O₁₀	Molecular Weight:	380.347760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Ethyl Iodide

IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula:	C₂H₅I	Molecular Weight:	155.965570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Acetate in Methanol

IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula:	C₂₂H₂₃O₂P	Molecular Weight:	350.390581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethylenediaminetetraacetic acid trisodium salt

IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 150-38-9
Synonyms: Edathamil, Edetate trisodium, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, EDTA trisodium salt, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA, ED3SS_SIGMA, Sequestrene trisodium salt, Edetate trisodium (USAN), Edetate Trisodium [USAN], CCRIS 294, Perma kleer 50, trisodium salt, 03709_FLUKA, 03710_FLUKA

Molecular Formula:	C₁₀H₁₃N₂Na₃O₈	Molecular Weight:	358.188130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-K

• Hydriodic Acid

IUPAC Name: hydrogen iodide | CAS Registry Number: 10034-85-2
Synonyms: Hydroiodic acid, Hydriodic acid, iodane, iodidohydrogen, iodine, iodium, yodo, Hydrogeniodid, Iodwasserstoff, Jodwasserstoff, Wasserstoffiodid, Hydriotic acid, HYDROGEN IODIDE, Iode, Hyriodic acid, iodure d'hydrogene, Iodine-125, IODO GROUP, Hydrogen iodide (HI), Caswell No. 482C

Molecular Formula:	HI	Molecular Weight:	127.912410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-N

• Hydroxyethylethylenediaminetriacetic Acid, Trisodium Salt

IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 139-89-9
Synonyms: Versen-ol, Hamp-ol crystals, Trisodium HEDTA, Perma kleer 80, Chemcolox 800, Versenol 120, Versen-01, Monaquest ica-120, Chel dm 41, Detarol trisodium salt, Caswell No. 487C, Hamp-ol 120, IDRANAL VII, HEDTA-Na3, Perma kleer 80, crystals, HSDB 5628, 34461_RIEDEL, 54230_FLUKA, EINECS 205-381-9, EPA Pesticide Chemical Code 039109

Molecular Formula:	C₁₀H₁₅N₂Na₃O₇	Molecular Weight:	344.204610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHNXAQZPEBNFBC-UHFFFAOYSA-K

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-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

• Iminodiacetic Acid Disodium Salt Hydrate

IUPAC Name: disodium 2-[(2-oxido-2-oxoethyl)amino]acetate hydrate | CAS Registry Number: 17593-73-6
Synonyms: IMINODIACETIC ACID, 56790_ALDRICH, 234877_ALDRICH, 56790_FLUKA, Sodium iminodiacetate dibasic hydrate, Iminodiacetic acid disodium salt hydrate, Sodium iminodiacetate dibasic monohydrate, Iminodiacetic acid disodium salt monohydrate, IMINODIACETIC ACID di Na SALT, 20% SOLN.

Molecular Formula:	C₄H₇NNa₂O₅	Molecular Weight:	195.081620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSBGCHXLMBAKPV-UHFFFAOYSA-L

• Iodic Acid

IUPAC Name: iodic acid | CAS Registry Number: 7782-68-5
Synonyms: Iodic acid, Iodsaeure, Monoiodic acid, Lead diiodate, trioxoiodic acid, Lead iodate, hydrogen trioxoiodate, hydroxidodioxidoiodine, Iodic acid (HIO3), Caswell No. 499A, HOIO2, HIO3, IODIC ACID, HIO3, hydroxy-lambda(5)-iodanedione, [IO2(OH)], 58060_FLUKA, CHEBI:24857, 221929_SIAL, EINECS 231-962-1, EINECS 247-168-3

Molecular Formula:	HIO₃	Molecular Weight:	175.910610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICIWUVCWSCSTAQ-UHFFFAOYSA-N

• Iodine Mono Chloride

Synonyms: Iodochlorine, Iodine chloride, Wijs' chloride, Chloroiodide, Wijs solution, IODINE MONOCHLORIDE, Chloroiodide solution, Chlorine iodide (ClI), Iodine chloride (ICl), Iodine monochloride solution, Protochlorure d'iode [French], HSDB 601, 35071_RIEDEL, 481556_ALDRICH, EINECS 232-236-7, UN1792, 208221_SIAL, 291048_SIAL, 402990_SIAL, LS-84141

Molecular Formula:	ClI	Molecular Weight:	162.357470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZRGKCOWNLSUDK-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

• Iron Iodide(ous)

IUPAC Name: iron(2+) diiodide | CAS Registry Number: 7783-86-0
Synonyms: Ferrous iodide, Iron diiodide, Iron iodide (FeI2), EINECS 232-031-2

Molecular Formula:	FeI₂	Molecular Weight:	309.653940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQZGVMWPHXIKEQ-UHFFFAOYSA-L

• Isoamyl Bromide

IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Lanthanum Acetate (CAS: 25721-92-0)

• Lithium Chloride Anhydrous

IUPAC Name: lithium chloride | CAS Registry Number: 7447-41-8
Synonyms: LITHIUM CHLORIDE, LiCl, Luthium chloride, Lithiumchlorid, lithii chloridum, cloruro de litio, Lithium chloride (LiCl), Chloride, Lithium, chlorure de lithium, Chlorku litu [Polish], Lithium chloride solution, Lopac-L-4408, Chlorure de lithium [French], MolMap_000071, WLN: LI G, CCRIS 5924, Lopac0_000604, HSDB 4281, L7026_SIGMA, L9650_SIGMA

Molecular Formula:	ClLi	Molecular Weight:	42.394000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M

• Lithium Cobalt (III) Oxide

IUPAC Name: lithium oxido(oxo)cobalt | CAS Registry Number: 12190-79-3
Synonyms: Lithium cobaltite, Cobalt lithium dioxide, Lithium cobalt(III) oxide, 442704_ALDRICH, Cobalt lithium oxide (CoLiO2), LITHIUM COBALTITE, LiCoO2, CID82966, EINECS 235-362-0, 154779-73-4, 170021-46-2, 202916-56-1

Molecular Formula:	CoLiO₂	Molecular Weight:	97.873000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFZPBUKRYWOWDV-UHFFFAOYSA-N

• Lithium Hydroxide

IUPAC Name: lithium hydroxide hydrate | CAS Registry Number: 1310-66-3
Synonyms: Lithium hydroxide, Lithium hydroxide (USP), Lithium Hydroxide [USAN], Lithium hydroxide monohydrate, 424501_ALDRICH, Lithium-6Li hydroxide monohydrate, D04750, 1310-65-2

Molecular Formula:	H₃LiO₂	Molecular Weight:	41.963620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLXDVVHUTZTUQK-UHFFFAOYSA-M

• Magnesium tetraborate

IUPAC Name: magnesium; boron; oxygen(2-) | CAS Registry Number: 12007-62-4
Synonyms: Magnesium borate, Magnesium hexaborate, Boron magnesium oxide, Magnesium borate (MgB4O7), Boron magnesium oxide (B4MgO7), Magnesium boron oxide (MgB4O7), Boric acid (H2B4O7), magnesium salt (1:1), 12429-66-2, 13703-82-7

Molecular Formula:	BMgO	Molecular Weight:	51.115400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZUWTDQUEUJLAR-UHFFFAOYSA-N

• Manganese Acetate

IUPAC Name: manganese(2+) diacetate | CAS Registry Number: 638-38-0
Synonyms: Manganese acetate, Diacetylmanganese, Manganous acetate, Manganese diacetate, Manganese di(acetate), Manganese(II) acetate, Manganese(2+) acetate, Octan manganaty [Czech], manganese(2+) diacetate, Acetic acid, manganese(2+) salt, Manganese acetate (Mn(OAc)2), HSDB 5734, EINECS 211-334-3, Acetic acid, manganese(II) salt (2:1), LS-12316, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE, 56743-91-0, 68836-53-3

Molecular Formula:	C₄H₆MnO₄	Molecular Weight:	173.026089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOGMEBQRZBEZQT-UHFFFAOYSA-L

• Manganese Borate

IUPAC Name: boron; manganese(2+); oxygen(2-) | CAS Registry Number: 12228-91-0
Synonyms: Manganese borate, Tetraboron manganese heptaoxide, Boron manganese oxide (B4MnO7), EINECS 235-446-7, 12258-53-6, 12505-83-8, 12758-24-6

Molecular Formula:	BMnO	Molecular Weight:	81.748449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUXDVNFJAYOINB-UHFFFAOYSA-N

• Manganese Carbonate

IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula:	CMnO₃	Molecular Weight:	114.946949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• 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

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)

• Myristyl Bromide

IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula:	C₁₄H₂₉Br	Molecular Weight:	277.284060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• N,N-Bis(2-Hydroxyethyl)Glycine Sodium Salt

IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]acetate | CAS Registry Number: 139-41-3
Synonyms: Bicine, Bicine sodium salt, Sodium dihydroxyethylglycinate, 410977_ALDRICH, 150-25-4 (Parent), EINECS 205-360-4, CID8760, Sodium N,N-bis(2-hydroxyethyl)glycinate, Sodium N,N-bis-2-hydroxyethyl glycinate, N,N-Bis(2-hydroxyethyl)glycine sodium salt, N,N-Bis(2-hydroxyethyl)glycine, sodium salt, LS-72330, N,N-Bis(2-hydroxyethyl)glycine, monosodium salt, Glycine, N,N-bis(2-hydroxyethyl)-, monosodium salt, Glycine, N,N-bis(2-hydroxyethyl)-, sodium salt, Glycine, N,N-bis(2-hydroxyethyl)-, sodium salt (1:1), 1330-46-7, 14047-43-9, 17123-43-2, 8013-42-1

Molecular Formula:	C₆H₁₂NNaO₄	Molecular Weight:	185.153550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFBDBXAVPLFMNJ-UHFFFAOYSA-M

• N-(2-Hydroxyethyl)Iminodiacetic Acid

IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 93-62-9
Synonyms: Heida, Ethanol diglycine, Caswell No. 489, USAF DO-37, Ethanolamine-N,N-diacetic acid, Hydroxyethylnitrilodiacetic acid, N-Hydroxyethyliminodiacetic acid, (Hydroxyethylimino)diacetic acid, 2-Hydroxyethylaminodiacetic acid, 2-Hydroxyethylamino diacetic acid, WLN: QV1N2Q1VQ, H4271_ALDRICH, (2-Hydroxyethyl)iminodiacetic acid, N-(2-Hydroxyethyl)iminodiacetic acid, 54345_ALDRICH, Acetic acid, (hydroxyethyl)iminodi-, H4271_SIGMA, N-(2-Hydroxyethyl)imidodiacetic acid, 2-Hydroxyethyliminodi(acetic acid), 54344_FLUKA

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.155240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYXGIOKAKDAARW-UHFFFAOYSA-N

• N-Cetyl Bromide

IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula:	C₁₆H₃₃Br	Molecular Weight:	305.337220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N

• n-Heptyl Bromide

IUPAC Name: 1-bromoheptane | CAS Registry Number: 629-04-9
Synonyms: Heptyl bromide, n-Heptyl bromide, 1-BROMOHEPTANE, Heptane, 1-bromo-, B67570_ALDRICH, NSC 7315, 17220_FLUKA, EINECS 211-068-8, NSC7315, CID12369, LS-74296, TL8004311

Molecular Formula:	C₇H₁₅Br	Molecular Weight:	179.098000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N

• N-Hexyl Bromide

IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Octyl Bromide

IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula:	C₈H₁₇Br	Molecular Weight:	193.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• Neodymium Acetate, Hydrate

IUPAC Name: neodymium(3+) triacetate | CAS Registry Number: 6192-13-8
Synonyms: Neodymium acetate, Neodymium triacetate, Neodymacetat [German], Neodymium(3+) acetate, EINECS 228-244-5, ACETIC ACID, NEODYMIUM(3+) SALT, LS-12584, 12550-34-4, 16922-03-5, 5927-58-2

Molecular Formula:	C₆H₉NdO₆	Molecular Weight:	321.372060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KETUDCKOKOGBJB-UHFFFAOYSA-K

• Neodymium Oxide

IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula:	Nd₂O₃	Molecular Weight:	336.478200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nicotinamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

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

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• Nitrilotriacetic 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

• Octadecyl Bromide

IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula:	C₁₈H₃₇Br	Molecular Weight:	333.390380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• p- Bromonitrobenzene

IUPAC Name: 1-bromo-4-nitrobenzene | CAS Registry Number: 586-78-7
Synonyms: p-Nitrobromobenzene, 1-Bromo-4-nitrobenzene, 4-Bromonitrobenzene, 4-Nitrobromobenzene, P-BROMONITROBENZENE, Benzene, 1-bromo-4-nitro-, p-Nitrophenyl bromide, 4-Nitrophenyl bromide, CCRIS 3115, ghl.PD_Mitscher_leg0.924, 167150_ALDRICH, NSC 3526, 17720_FLUKA, EINECS 209-583-8, NSC3526, UN2732, STK291012, ZINC01666827, AI3-15384, LS-29210

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDFBKZUDCQQKAC-UHFFFAOYSA-N

• Para Dibromobutane

IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Para Diethylbenzene (PDEB)

IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

• Pentetic Acid

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula:	C₁₄H₂₃N₃O₁₀	Molecular Weight:	393.346520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Periodic Acid

Synonyms: Orthoperiodic acid, PERIODIC ACID, Periodic acid solution, hexaoxoiodic(5-) acid, pentahydroxidooxidoiodine, Periodic acid (H5IO6), H5IO6, PERIODIC ACID, CRYST, P0430_SIGMA, 379891_ALDRICH, 3951_SIGMA, P5463_SIAL, P7875_SIAL, pentahydrogen hexaoxoiodate(5-), pentahydroxy-lambda(7)-iodanone, [IO(OH)5], 77310_FLUKA, CHEBI:29150, 210064_SIAL, 375810_SIAL

Molecular Formula:	H₅IO₆	Molecular Weight:	227.940570 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TWLXDPFBEPBAQB-UHFFFAOYSA-N