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Profile: 3N International, Inc. supplies flame retardants, friction materials, catalysts, corrosion control products, minor metals & alloys, titanium dioxide and rare earth products. Our catalyst antimony trioxide is specially designed as catalysts for many PET polymerization processes. Our antimony sulphide is a series of antimony trisulphide, which is widely used as friction additives & chemicals for fire works, matches and other industrial applications.

38 Products/Chemicals (Click for related suppliers)

• Alumina Hydrate

IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula:	AlH₆O₃	Molecular Weight:	81.027378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• 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

• Antimony Acetate

IUPAC Name: antimony(3+) triacetate | CAS Registry Number: 3643-76-3
Synonyms: Antimony triacetate, Antimony(III) acetate, Octan antimonity [Czech], antimony(3+) triacetate, Acetic acid, antimony(3+) salt, ACETIC ACID, ANTIMONY SALT, EINECS 230-043-2, LS-11011, Acetic acid, trianhydride with antimonic acid (H3SbO3), Acetic acid, trianhydride with antimonic acid (H3-Sb-O3) (8CI,9CI), 6923-52-0

Molecular Formula:	C₆H₉O₆Sb	Molecular Weight:	298.892060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVLRYPRBKSMEBF-UHFFFAOYSA-K

• Antimony Ethylene Glycol

• Antimony Ingot

IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula:	Sb₂	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Antimony Oxide

IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula:	O₃Sb₂	Molecular Weight:	291.518200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Antimony Sulphide

Synonyms: ANTIMONY TRISULFIDE, Antimony trisulfide colloid, Antimony trisulfide colloid (USAN), D02960

Molecular Formula:	S₆Sb₄	Molecular Weight:	679.430000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUQZHUGCMMLIPP-UHFFFAOYSA-N

• Arsenic Metal

IUPAC Name: arsenic | CAS Registry Number: 7440-38-2
Synonyms: ARSENIC, Arsenicals, Arsenic compounds, Arsenic hydride, Gray arsenic, Grey arsenic, Arsenic Black, Arsenous hydride, Metallic arsenic, arsenico, arsenicum, Arsenic, inorganic, Colloidal arsenic, Hydrogen arsenide, Arsen, Arsenic trihydride, Agent SA, Arsenic, elemental, Arsenic-75, ARSINE

Molecular Formula:	As	Molecular Weight:	74.921600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQNWIZPPADIBDY-UHFFFAOYSA-N

• Arsenic Trioxide

Synonyms: arsenious oxide, diarsenic oxide, arsenic oxide, arsenous oxide, white arsenic, Acide arsenieux, Arsenigen saure, Arsenic blanc, arsenic trioxide, diarsenic trioxide, Anhydride arsenieux, Arsenic(III) oxide, arsenic (III) oxide, arsenous oxide anhydride, As2O3, CHEBI:30621, tricyclo[3.3.1.1~3,7~]tetraarsoxane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.1<3,7>]decane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane, 2,4,6,8,9,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane

Molecular Formula:	As₄O₆	Molecular Weight:	395.682800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTTMEOWBIWLMSE-UHFFFAOYSA-N

• Bis (Tribromophenoxy) Ethane

IUPAC Name: 1,2,3-tribromo-4-[1-(2,3,4-tribromophenoxy)ethoxy]benzene

Molecular Formula:	C₁₄H₈Br₆O₂	Molecular Weight:	687.636120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXWZVJGXCJYNTQ-UHFFFAOYSA-N

• Bismuth Oxide

IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula:	Bi₂O₃	Molecular Weight:	465.958960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Brominated Polystyrene

IUPAC Name: 1,2,3-tribromo-4-ethylbenzene | CAS Registry Number: 57137-10-7
Synonyms: SCHEMBL10712256, Benzene, tribromoethenyl-, homopolymer, Benzene, ethenyl-, tribromo deriv., homopolymer

Molecular Formula:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Decabromodiphenyl Oxide

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula:	C₁₂Br₁₀O	Molecular Weight:	959.167800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Dysprosium, Metal

IUPAC Name: dysprosium | CAS Registry Number: 7429-91-6
Synonyms: disprosio, DYSPROSIUM, 66Dy, 261068_ALDRICH, 261076_ALDRICH, 263028_ALDRICH, CHEBI:33377, EINECS 231-073-9, Dy, 110123-47-2, 123943-90-8

Molecular Formula:	Dy	Molecular Weight:	162.500000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBQHZAAAGSGFKK-UHFFFAOYSA-N

• Ferro Molybdenum

IUPAC Name: molybdenum | CAS Registry Number: 7439-98-7
Synonyms: MOLYBDENUM, molibdeno, molybdene, Molybdaen, MChVL, Molybdenum(6+), Molybdenum(6+) ion, Molybdenum(VI), Molybdenum, metallic, molybdenum(5+), Molybdenum, elemental, Metco 63, Molybdenum (VI) ion, TsM1, Amperit 106.2, molybdenum(5+) ion, molybdenum(V) cation, Molybdenum ion(6+), MOLYBDENUM ATOM, molybdenum(VI) cation

Molecular Formula:	Mo	Molecular Weight:	95.940000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOKXTWBITQBERF-UHFFFAOYSA-N

• Golden Antimony Sulphide

IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane | CAS Registry Number: 1315-04-4
Synonyms: Antimony sulfide, Antimony Red, Antimonic sulfide, Antimonial saffron, Antimony sulfide golden, Golden antimony sulfide, Diantimony pentasulphide, Antimony(V) sulfide, ANTIMONY PENTASULFIDE, Antimony sulfide (Sb2S5), 11133_RIEDEL, EINECS 215-255-5, C.I. 77061, LS-21330, 129680-26-8

Molecular Formula:	S₅Sb₂	Molecular Weight:	403.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPKVREKQVQREQD-UHFFFAOYSA-N

• Hexabromocyclododecane

IUPAC Name: 1,3,5,7,9,11-hexabromocyclododecane | CAS Registry Number: 25637-99-4
Synonyms: Cyclododecane,hexabromo-, Cyclododecane, hexabromo-, CCRIS 4821, EINECS 247-148-4, LS-1082, 22374-57-8

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEOCKULGXOQRTQ-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

• Indium

IUPAC Name: indium | CAS Registry Number: 7440-74-6
Synonyms: INDIUM, indio, Indium, elemental, indium(I) cation, indium(1+) ion, indium(1+), 49In, HSDB 6972, In(+), 10431_RIEDEL, 203432_ALDRICH, 264032_ALDRICH, 264040_ALDRICH, 264059_ALDRICH, 264067_ALDRICH, 264075_ALDRICH, 264091_ALDRICH, 264113_ALDRICH, 277959_ALDRICH, 278319_ALDRICH

Molecular Formula:	In	Molecular Weight:	114.818000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APFVFJFRJDLVQX-UHFFFAOYSA-N

• Isopropylated Triaryl Phosphates

• Magnesium Hydroxide

IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula:	H₂MgO₂	Molecular Weight:	58.319680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• 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

• Refined Tin

IUPAC Name: tin | CAS Registry Number: 7440-31-5
Synonyms: Metallic tin, Wang, Tin powder, estano, stannum, Tin flake, Tin, elemental, Etain, Tin, metal, Zinn, Silver matt powder, Zinn [German], CI Pigment metal 5, Tin, organic compounds, Tin standard for AAS, Tin standard for ICP, tin(0), Tin(II) chloride solution, 50Sn, HSDB 5035

Molecular Formula:	Sn	Molecular Weight:	118.710000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATJFFYVFTNAWJD-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 Antimonite

IUPAC Name: trisodium;antimony;trihydroxide

Molecular Formula:	H₃Na₃O₃Sb	Molecular Weight:	241.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JHGSCKUTFCNYME-UHFFFAOYSA-K

• Terbium

IUPAC Name: terbium | CAS Registry Number: 7440-27-9
Synonyms: terbio, TERBIUM, 65Tb, 263206_ALDRICH, CHEBI:33376, EINECS 231-137-6, TB, 110424-82-3

Molecular Formula:	Tb	Molecular Weight:	158.925340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZCRRIHWUXGPOV-UHFFFAOYSA-N

• Tetrabromobisphenol A (TBA)

IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula:	C₁₅H₁₂Br₄O₂	Molecular Weight:	543.870580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• Tetrabromophthalic Anhydride (TBPA)

IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 632-79-1
Synonyms: Bromphthal, Bromophthal, Tetrabromophthalic anhydride, FireMaster PHT 4, Saytex RB 49, Phthalic anhydride, tetrabromo-, Dion 6692 (VAN), PHT 4, Dion 6692, CCRIS 6201, T5206_ALDRICH, Tetrabromophthalic acid anhydride, HSDB 5438, MLS002152941, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, NSC 4874, EINECS 211-185-4, FG 4000, NSC4874, FG 400

Molecular Formula:	C₈Br₄O₃	Molecular Weight:	463.699800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N

• Tribromophenyl Allyl Ether

IUPAC Name: 1,3,5-tribromo-2-prop-2-enoxybenzene | CAS Registry Number: 3278-89-5
Synonyms: Allyl 2,4,6-tribromophenyl ether, 2,4,6-Tribromophenylallyl ether, 419664_ALDRICH, NSC35767, Ether, allyl 2,4,6-tribromophenyl, CID76767, EINECS 221-913-2, NSC 35767, 2-(Allyloxy)-1,3,5-tribromobenzene, Benzene, 1,3,5-tribromo-2-(2-propenyloxy)-, ST5410109, InChI=1/C9H7Br3O/c1-2-3-13-9-7(11)4-6(10)5-8(9)12/h2,4-5H,1,3H

Molecular Formula:	C₉H₇Br₃O	Molecular Weight:	370.863280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZLLIOPGUFOWOD-UHFFFAOYSA-N

• Tris (Tribromophenyl)Triazine

IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine | CAS Registry Number: 25713-60-4
Synonyms: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 56362-01-7, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, SCHEMBL95398, AC1Q27A5, Jsp005089, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, CTK1A1881, MolPort-023-221-851, AR-1D3250, 2,4,6-Tris- -1,3,5-triazine, AKOS015901105, Tris(2,4,6-tribromophenyl) Cyanurate, U840, TC-171299, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, I14-14869

Molecular Formula:	C₂₁H₆Br₉N₃O₃	Molecular Weight:	1067.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

• Tris(Tribromoneopentyl) Phosphate

IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate | CAS Registry Number: 19186-97-1
Synonyms: Tris(tribromoneopentyl) phosphate, CID3015044, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate (3:1), 134376-16-2, 36483-58-6

Molecular Formula:	C₁₅H₂₄Br₉O₄P	Molecular Weight:	1018.458421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHYQWBKCXBXPKM-UHFFFAOYSA-N

• Tungsten Powder

IUPAC Name: tungsten | CAS Registry Number: 7440-33-7
Synonyms: Wolfram, TUNGSTEN, tungstene, tungsteno, volframio, wolframio, wolframium, VA (tungsten), Tungsten, elemental, TUNGSTEN ION, tungsten(4+), tungsten(5+), tungsten(6+), tungsten(V) cation, tungsten(4+) ion, tungsten(5+) ion, tungsten(6+) ion, tungsten(IV) cation, tungsten(VI) cation, Tungsten ion(W6 )

Molecular Formula:	W	Molecular Weight:	183.840000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WFKWXMTUELFFGS-UHFFFAOYSA-N

• Yttrium, Metal

IUPAC Name: yttrium | CAS Registry Number: 7440-65-5
Synonyms: YTTRIUM, ytrio, Yttrium, elemental, Yttrium-89, yttrium(2+) ion, YTTRIUM ION, yttrium(II) cation, yttrium(2+), Yttrium nitrate solution, Yttrium standard for AAS, Yttrium, metal and compounds, 207659_ALDRICH, 261319_ALDRICH, 261327_ALDRICH, 262994_ALDRICH, 451347_ALDRICH, YTTRIUM, 99.9%, 95802_FLUKA, CHEBI:33331, CHEBI:49978

Molecular Formula:	Y	Molecular Weight:	88.905850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWQVUPCCIRVNHF-UHFFFAOYSA-N

• Zinc Hydroxystannate

IUPAC Name: zinc;tin;hexahydrate | CAS Registry Number: 12027-96-2
Synonyms: Stannate (Sn(OH)62-), zinc (1:1), (OC-6-11)-, 132822-49-2

Molecular Formula:	H₁₂O₆SnZn+₂	Molecular Weight:	292.181680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VNBCCOPYHSDDOT-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

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide)

IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4
Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)

Molecular Formula:	C₁₈H₄Br₈N₂O₄	Molecular Weight:	951.467360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N