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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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• Phosphorus Tribromide

IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula:	Br₃P	Molecular Weight:	270.685761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Potassium Iodate

IUPAC Name: potassium iodate | CAS Registry Number: 7758-05-6
Synonyms: Potassium triodate, POTASSIUM IODATE, Caswell No. 693A, POSTASSIUM IODATE, Iodic acid, potassium salt, Potassium iodate solution, Potassium iodine oxide (KIO3), HSDB 1231, 30314_RIEDEL, 319392_ALDRICH, 34273_RIEDEL, 34274_RIEDEL, 38120_RIEDEL, 438464_ALDRICH, P3959_SIAL, 60386_FLUKA, 60390_FLUKA, EINECS 231-831-9, Iodic acid (HIO3), potassium salt, Potassium iodate standard solution

Molecular Formula:	IKO₃	Molecular Weight:	214.000970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Metaperiodate

IUPAC Name: potassium periodate | CAS Registry Number: 7790-21-8
Synonyms: Potassium periodate, Potassium (meta)periodate, Periodic acid potassium salt, POTASSIUM METAPERIODATE, P0517_SIAL, 60450_FLUKA, 210056_SIAL, EINECS 232-196-0, CID146099, CID516896, Periodic acid (HIO4), potassium salt, C037192, 11128-53-3, 26139-25-3

Molecular Formula:	IKO₄	Molecular Weight:	230.000370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJVZDOGVDJCCCR-UHFFFAOYSA-M

• Potassium Tetraborate

IUPAC Name: dodecapotassium;tetraborate | CAS Registry Number: 1332-77-0
Synonyms: Boron potassium oxide(B4K2O7), CTK4B8451, AG-D-67750, Boric acid(H2B4O7), dipotassium salt (8CI);Potassium borate (K2B4O7) (6CI);Dipotassiumtetraborate;Potassium tetraborate;Potassium tetraborate(K2B4O7);

Molecular Formula:	B₄K₁₂O₁₂	Molecular Weight:	704.416400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KRHIGIYZRJWEGL-UHFFFAOYSA-N

• Praseodymium Oxide

IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 12037-29-5
Synonyms: Praseodymium oxide, Praseodymium undecaoxide, Hexapraseodymium undecaoxide, Praseodymium(III,IV) oxide, Praseodymium oxide, O11-pr6, Praseodymium oxide (Pr6O11), EINECS 234-857-9, LS-118404

Molecular Formula:	O₁₁Pr₆-₄	Molecular Weight:	1021.439300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HPZIIFVSYNLWNX-UHFFFAOYSA-N

• Propargyl Bromide

IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula:	C₃H₃Br	Molecular Weight:	118.959920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Sodamide

IUPAC Name: sodium azanide | CAS Registry Number: 7782-92-5
Synonyms: SODIUM AMIDE, Sodium amide (Na(NH2)), 291587_ALDRICH, 291595_ALDRICH, 432504_ALDRICH, HSDB 692, 208329_SIAL, CID24533, EINECS 231-971-0, CID9942113, 12125-45-0, 24781-98-4

Molecular Formula:	H₂NNa	Molecular Weight:	39.012350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODZPKZBBUMBTMG-UHFFFAOYSA-N

• Sodium Antimonate

IUPAC Name: trisodium;stiborate | CAS Registry Number: 15432-85-6
Synonyms: Sodium antimonate, Sodium antimony, Thermoguard FR, Sodium polyantimonate, Antimony sodium oxide, ANTIMONIC ACID, SODIUM SALT, trisodium stiborate, ACMC-1ADZR, CTK3J1013, AC1L1966, AKOS015833660, AG-D-29139, LS-21315, Antimonic acid, sodium salt;SA-A;SA-A (oxide);Sodium antimonate;Sodium polyantimonate;, 11112-10-0

Molecular Formula:	Na₃O₄Sb	Molecular Weight:	254.726908 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSBGJRFJIJFMGW-UHFFFAOYSA-N

• Sodium Ferric EDDHA

IUPAC Name: sodium; ethane-1,2-diamine; 2-(2-hydroxyphenyl)acetic acid; iron | CAS Registry Number: 16455-61-1
Synonyms: EINECS 240-505-5, Sodium ((alpha,alpha'-(ethylenediimino)bis(2-hydroxybenzene-1-acetato))(4-))ferrate(1-), 115402-68-1, 29132-26-1, Ferrate(1-), ((alpha,alpha'-(1,2-ethanediyldi(imino-kappaN))bis(2-(hydroxy-kappaO)benzeneacetato-kappaO))(4-))-, sodium, Ferrate(1-), ((alpha,alpha'-(1,2-ethanediyldi(imino-kappaN))bis(2-(hydroxy-kappaO)benzeneacetato-kappaO))(4-))-, sodium (1:1)

Molecular Formula:	C₁₈H₂₄FeN₂NaO₆+	Molecular Weight:	443.227730 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OQYPHXARJHZNOD-UHFFFAOYSA-N

• Sodium Hydrogen Ferric DTPA

IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; iron(3+) | CAS Registry Number: 12389-75-2
Synonyms: CID61562, EINECS 235-627-0, Sodium hydrogen ferric diethylenetriaminepentacetate, Sodium hydrogen (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))ferrate(2-), Ferrate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, sodium hydrogen, (PB-7-13-12564)-, Ferrate(2-), (rel-(N(R))-N-(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)-N-(2-((S)-((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, sodium hydrogen (1:1:1), (PB-7-13-12564)-, Ferrate(2-), (rel-(N(R))-N-(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)-N-(2-((S)-((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, sodium hydrogen, (PB-7-13-12564)-

Molecular Formula:	C₁₄H₁₉FeN₃NaO₁₀	Molecular Weight:	468.149530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: UEHRTZASQAWUOJ-UHFFFAOYSA-J

• Sodium Iodate

IUPAC Name: sodium iodate | CAS Registry Number: 7681-55-2
Synonyms: SODIUM IODATE, Natriumjodat [German], Iodic acid, sodium salt, Sodium iodate (NaIO3), HSDB 749, Iodic acid (HIO3), sodium salt, S4007_SIAL, Sodium iodate (NaIO3) pentahydrate, 71702_FLUKA, EINECS 231-672-5, NSC 77387, IODIC ACID, SODIUM SALT, PENTAHYDRATE, LS-84137, LS-84138, 17250-90-7

Molecular Formula:	INaO₃	Molecular Weight:	197.892440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTCBONOLBHEDIL-UHFFFAOYSA-M

• Sodium Iodide

IUPAC Name: sodium iodide | CAS Registry Number: 7681-82-5
Synonyms: sodium iodide, Ioduril, Soiodin, Sodium monoiodide, Natrii iodidum, Iodure de sodium, Sodium iodide (NaI), Jodid sodny, Jodid sodny [Czech], Caswell No. 777, Natriumjodid [German], Sodium iodide [USAN:JAN], (123-I)Sodium iodide, Sodium iodide (I123), Sodium iodide (i-123), WLN: NA I, HSDB 750, Sodium iodide (JP15/USP), 03129_RIEDEL, 229911_ALDRICH

Molecular Formula:	INa	Molecular Weight:	149.894240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVAUCKIRQBBSSJ-UHFFFAOYSA-M

• Sodium Metaperiodate

IUPAC Name: sodium periodate | CAS Registry Number: 7790-28-5
Synonyms: Sodium periodate, Metaperiodate, Sodium metaperiodate, Sodium m-periodate, Sodium (meta)periodate, Periodic acid, sodium salt, HSDB 7298, S1878_SIGMA, 30323_RIEDEL, 71859_FLUKA, EINECS 232-197-6, Periodic acid (HIO4), sodium salt, 311448_SIAL, 363642_SIAL, LS-102438

Molecular Formula:	INaO₄	Molecular Weight:	213.891840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQWHASGSAFIOCM-UHFFFAOYSA-M

• Sodium Molybdate 2-Hydrate

IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 10102-40-6
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 7631-95-0, 106463-33-6

Molecular Formula:	MoNa₂O₄	Molecular Weight:	205.917140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Oxalate

IUPAC Name: disodium oxalate | CAS Registry Number: 62-76-0
Synonyms: Sodium oxalate, Disodium oxalate, Natriumoxalat [German], Stavelan sodny [Czech], Sodium oxalate solution, Oxalic acid, disodium salt, Oxalic acid disodium salt, Ethanedioic acid sodium salt, Ethanedioic acid, disodium salt, SODIUM OXALATE, REAG., 34246_RIEDEL, 35240_RIEDEL, 379735_ALDRICH, O0136_SIAL, O0626_SIAL, OXALIC ACID, SODIUM SALT, 71800_FLUKA, 71804_FLUKA, EINECS 200-550-3, NSC 77458

Molecular Formula:	C₂Na₂O₄	Molecular Weight:	133.998540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

• Sodium Saccharin hydrate

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one hydrate | CAS Registry Number: 82385-42-0
Synonyms: Saccharin sodium salt hydrate, Saccharin, sodium salt hydrate, LS-184871, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide hydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, hydrate

Molecular Formula:	C₇H₆NNaO₄S	Molecular Weight:	223.181610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILJOYZVVZZFIKA-UHFFFAOYSA-M

• Sodium-m-Vanadate

IUPAC Name: sodium oxido(dioxo)vanadium | CAS Registry Number: 13718-26-8
Synonyms: Sodium metavanadate, Sodium vanadate(V), Sodium vanadium oxide, SODIUM VANADATE, Sodium vanadate (meta), Sodium (meta)vanadate, Sodium trioxovanadate(1-), Metawanadan sodowy [Polish], Vanadate (VO31-), sodium, Vanadic acid, monosodium salt, Monosodium trioxovanadate(1-), CCRIS 6881, Vanadate(VO3(1-)), sodium, 289361_ALDRICH, 590088_ALDRICH, 72060_FLUKA, EINECS 237-272-7, NSC 79535, Vanadic acid (HVO3), sodium salt, AI3-51890

Molecular Formula:	NaO₃V	Molecular Weight:	121.929470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMZUMMUJMWNLFH-UHFFFAOYSA-N

• Tert-Butyl Bromide

IUPAC Name: 2-bromo-2-methylpropane | CAS Registry Number: 507-19-7
Synonyms: tert-Butyl bromide, 2-Bromoisobutane, 2-Bromo-2-methylpropane, Bromotrimethylmethane, Trimethylbromomethane, Tertiarybutyl bromide, T-BUTYL BROMIDE, Propane, 2-bromo-2-methyl-, sJPHAbIMUP@, 1,1-Dimethylethyl chloride, 2-methyl-2-bromopropane, CCRIS 107, HSDB 2196, 135615_ALDRICH, NSC 8418, EINECS 208-065-9, NSC8418, WLN: EX1&1&1, LS-119650, InChI=1/C4H9Br/c1-4(2,3)5/h1-3H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKSOPLXZQNSWAS-UHFFFAOYSA-N

• Tetra Butylphosphonium Acid Acetate

IUPAC Name: acetic acid; tetrabutylphosphanium; acetate | CAS Registry Number: 17786-43-5
Synonyms: CID87304, EINECS 241-764-7, TETRA-n-BUTYL PHOPHONIUM ACETATE, Tetrabutylphosphonium acetate, compound with acetic acid, Tetrabutylphosphonium acetate, monoacetic acid salt, Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1)

Molecular Formula:	C₂₀H₄₃O₄P	Molecular Weight:	378.526781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZPUUPVCWNNZKW-UHFFFAOYSA-M

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Trans-1,2-Cyclohexanediaminetetraacetic Acid

IUPAC Name: 2-[[(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 13291-61-7
Synonyms: CDTA, EINECS 236-308-9, trans-Cyclohexane-1,2-dinitrilotetraacetic acid, Acetic acid, (1,2-cyclohexylenedinitrilo)tetra-, trans-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, trans-

Molecular Formula:	C₁₄H₂₂N₂O₈	Molecular Weight:	346.333080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FCKYPQBAHLOOJQ-UWVGGRQHSA-N

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• Trisodium EDTA

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, 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, EDTA trisodium salt (trihydrate)

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

InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-K

• Tung oil (CAS: 8001-20-5)

• Vanadium Oxytrichloride

IUPAC Name: oxovanadium trihydrochloride | CAS Registry Number: 7727-18-6
Synonyms: Vanadyl chloride, Vanadyl trichloride, Trichlorooxovanadium, Vanadium oxychloride, Trichlorooxo vanadium, Vanadium, trichlorooxo-, Vanadium(V) oxytrichloride, VOCl3, Trichlorooxovanadium oxide, Vanadium oxide trichloride, Vanadium trichloride oxide, Vanadium(V) oxychloride, VANADIUM OXYTRICHLORIDE, Vanadyl chloride (VOCl3), Vanadium monoxide trichloride, Vanadium trichloride monoxide, Vanadium trichloride monooxide, HSDB 1023, Vanadium chloride oxide (VOCl3), 200891_ALDRICH

Molecular Formula:	Cl₃H₃OV	Molecular Weight:	176.323720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JNKMSLLEOBTKQY-UHFFFAOYSA-N

• Vanadium Pentoxide

Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula:	O₅V₂	Molecular Weight:	181.880000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N

• Vanadium Tetrachloride

IUPAC Name: tetrachlorovanadium | CAS Registry Number: 7632-51-1
Synonyms: Vanadium chloride, Tetrachlorovanadium, Vanadium(IV) chloride, VCl4, VANADIUM TETRACHLORIDE, Vanadium chloride (VCl4), Vanadium chloride, (T-4)-, HSDB 1025, 366617_ALDRICH, EINECS 231-561-1, UN2444, Vanadium chloride (VCl4), (T-4)-, AI3-52346, LS-161382, Vanadium tetrachloride [UN2444] [Corrosive], Vanadium tetrachloride [UN2444] [Corrosive], 53185-66-3, 53744-25-5

Molecular Formula:	Cl₄V	Molecular Weight:	192.753500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTJFQBNJBPPZRI-UHFFFAOYSA-J

• Vanadium Trioxide

Synonyms: Vanadium(III) oxide, Vanadium(3)oxide, 215988_ALDRICH, 463744_ALDRICH, VANADIUM TRIOXIDE, V2O3, CID518710

Molecular Formula:	O₃V₂	Molecular Weight:	149.881200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFAFTZQGYMGWLU-UHFFFAOYSA-N

• Vanadyl Sulfate

IUPAC Name: oxovanadium(2+) sulfate | CAS Registry Number: 27774-13-6
Synonyms: Vanadic sulfate, Vanadium sulfate, VANADYL SULFATE, Vanadium oxysulfate, Vanadium oxide sulphate, Vanadium, oxosulfato-, Vanadium, oxysulfato-, oxovanadium(2+) sulfate, Vanadin(IV) oxide sulfate, oxosulfatovanadium(IV), Vanadyl sulfate (VSO5), Oxovanadium(IV) sulfate, VOSO4, oxidovanadium(2+) sulfate, V(IV)OSO4, Vanadyl sulfate (VO(SO4)), CCRIS 4121, HSDB 1026, oxo[sulfato(2-)-O]-vanadium, Vanadium, oxo(sulfato(2-)-O)-

Molecular Formula:	O₅SV	Molecular Weight:	163.003500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUUGYDOQQLOJQA-UHFFFAOYSA-L

• Yttrium Oxide

Synonyms: Yttrium oxide, Yttrium(III) oxide, Yttrium(III) oxide solution, 204927_ALDRICH, 205168_ALDRICH, 544892_ALDRICH, 641901_ALDRICH, YTTRIUM OXIDE, 99.9%

Molecular Formula:	O₃Y₂	Molecular Weight:	225.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWVEOZUMHYXCS-UHFFFAOYSA-N

• Zinc Chloride/Oxide

IUPAC Name: oxozirconium dihydrochloride | CAS Registry Number: 7699-43-6
Synonyms: Chlorozirconyl, Dichlorooxozirconium, Zirconyl chloride, Zirconium oxydichloride, Zirconium, dichlorooxo-, Zirconium, dichloroxo-, Zirconium chloride, basic, Basic zirconium chloride, Zirconium chloride oxide, Zirconyl chloride (VAN), Zirconium dichloride oxide, Zirconyl chloride (ZrOCl2), ZIRCONIUM OXYCHLORIDE, Zirconyl chloride solution, Zinc chloride oxide (ZnClO), CCRIS 684, CCRIS 6288, HSDB 730, WLN: ZR G2-O, Zirconium chloride oxide (ZrCl2O)

Molecular Formula:	Cl₂H₂OZr	Molecular Weight:	180.145280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CMOAHYOGLLEOGO-UHFFFAOYSA-N

• Zinc Disodium EDTA

IUPAC Name: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14025-21-9
Synonyms: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, E0098, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Ethylenediaminetetraacetic Acid Disodium Zinc Salt

Molecular Formula:	C₁₀H₁₂N₂Na₂O₈Zn	Molecular Weight:	399.599420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UBLOJEHIINPTTG-UHFFFAOYSA-J

• Zinc Hydroxide

IUPAC Name: zinc dihydroxide | CAS Registry Number: 20427-58-1
Synonyms: ZINC HYDROXIDE

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L

• Zinc Nitrate Hexahydrate

IUPAC Name: methane; nitric acid; zinc | CAS Registry Number: 10196-18-6
Synonyms: Zinc nitrate hexahydrate, Dusicnan zinecnaty [Czech], CCRIS 8894, Nitric acid, zinc salt, hexahydrate, Zinc(II) nitrate, hexahydrate (1:2:6), LS-162877

Molecular Formula:	C₆H₂₆N₂O₆Zn	Molecular Weight:	287.689440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZDYRUXUUCEJGL-UHFFFAOYSA-N

• Zinc Stannate

IUPAC Name: zinc dioxido(oxo)tin | CAS Registry Number: 12036-37-2
Synonyms: Tin zinc oxide (SnZnO3), CID82851, 132822-50-5

Molecular Formula:	O₃SnZn	Molecular Weight:	232.117200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNEMLSQAJOPTGK-UHFFFAOYSA-N

• Zirconium Acetate

IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula:	C₈H₁₂O₈Zr	Molecular Weight:	327.400080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• Zirconium dicarbonate

IUPAC Name: zirconium(4+) dicarbonate | CAS Registry Number: 36577-48-7
Synonyms: EINECS 253-113-4, CID3084632

Molecular Formula:	C₂O₆Zr	Molecular Weight:	211.241800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJUNLJFOHNHSAR-UHFFFAOYSA-J

• Zirconium Hydroxide

IUPAC Name: zirconium(4+) tetrahydroxide | CAS Registry Number: 14475-63-9
Synonyms: Zirconium hydroxide, Zirconium tetrahydroxide, EINECS 235-770-9, EINECS 238-472-7, LS-162920, Zirconium hydroxide (Zr(OH)4), (T-4)-, 1311-54-2

Molecular Formula:	H₄O₄Zr	Molecular Weight:	159.253360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HAIMOVORXAUUQK-UHFFFAOYSA-J

• Zirconium Orthosulfate

IUPAC Name: hydron; oxozirconium(2+); disulfate | CAS Registry Number: 19696-82-3
Synonyms: Zirconyl sulfate, Acid zirconium sulfate, EINECS 243-234-0, Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-), Zirconate(2-), oxobis(sulfato(2-)-O)-, dihydrogen, Zirconate(2-), oxobis(sulfato(2-)-kappaO)-, dihydrogen, Zirconate(2-), oxobis(sulfato(2-)-kappaO,kappaO')-, dihydrogen, 12440-13-0, 35674-39-6

Molecular Formula:	H₂O₉S₂Zr	Molecular Weight:	301.364480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RDFNWUYMULDLCS-UHFFFAOYSA-L

• Zirconium Oxynitrate

IUPAC Name: nitric acid; oxozirconium | CAS Registry Number: 13826-66-9
Synonyms: Zirconyl nitrate, Zircosol ZN, Zirconyl dinitrate, Zirconium oxynitrate, Dinitratooxozirconium, Bis(nitrato)oxozirconium, ZIRCONIUM NITRATE, Zirconium dinitrate oxide, Zirconium oxide dinitrate, Bis(nitrato-O)oxozirconium, Zirconium, dinitratooxo-, Zirconyl nitrate solution, Zirconium, bis(nitrato-O)oxo-, 391824_ALDRICH, Zirconium oxynitrate (ZrO(NO3)2), Zirconium, bis(nitrato-kappaO)oxo-, EINECS 237-529-3, Zirconium, dinitratooxo- (8CI), NSC 148480, LS-162906

Molecular Formula:	H₂N₂O₇Zr	Molecular Weight:	233.249080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJVRJBAUJYZFIX-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 4-Dibromobenzene

IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 2-Bromobutane

IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 3-Pyridine Carboxamide

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

• 1,3-Propylenediaminetertaacetic Acid

IUPAC Name: 2-[3-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1939-36-2
Synonyms: 33267_FLUKA, NSC 18484, NSC18484, Acetic acid, (trimethylenedinitrilo)tetra-, NCGC00164260-01, TRIMETHYLENEDIAMINETETRAACETIC ACID, LS-72864, Trimethylenediamine-N,N,N',N'-tetraacetic acid, 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl)-, Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-, 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetic acid, 161122-34-5

Molecular Formula:	C₁₁H₁₈N₂O₈	Molecular Weight:	306.269220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DMQQXDPCRUGSQB-UHFFFAOYSA-N