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Profile: Pechiney World Trade (USA) Inc. offers chromium sulphate, ammonium metatungstate, ammonium metavanadate, ammonium sulphate, chromic chloride and chromium nitrate.

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• Burnt Lime

IUPAC Name: oxocalcium | CAS Registry Number: 1305-78-8
Synonyms: Lime, Quicklime, Gebrannter kalk, CALCIUM OXIDE, Burnt lime, Calcium monoxide, Airlock, Calcia, Calxyl, Unslaked lime, Chaux vive, Quick lime, Calx usta, Rhenosorb C, Rhenosorb F, Branntkalk, Kalziumoxid, Aetzkalk, Desical P, Lime, burned

Molecular Formula:	CaO	Molecular Weight:	56.077400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

• Butyl Laurate

IUPAC Name: butyl dodecanoate | CAS Registry Number: 106-18-3
Synonyms: Butyl laurate, Butyl dodecanoate, n-Butyl laurate, Bytyl laurate, Butyl dodecylate, Lauric acid, butyl ester, Lauric acid butyl ester, Bytyl laurate (natural), W220604_ALDRICH, FEMA No. 2206, 61642_FLUKA, DODECANOIC ACID, BUTYL ESTER, Lauric acid, butyl ester (8CI), NSC3920, NSC 3920, EINECS 203-370-3, AI3-08303

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDKYEUQMPZIGFN-UHFFFAOYSA-N

• Butyl Palmitate

IUPAC Name: butyl hexadecanoate | CAS Registry Number: 111-06-8
Synonyms: n-Butyl palmitate, Butyl hexadecanoate, n-Butyl hexadecanoate, BUTYL PALMITATE, Palmitic acid, butyl ester, Hexadecanoic acid, butyl ester, NSC4815, Palmitic acid, butyl ester (8CI), NSC 4815, EINECS 203-829-8, AI3-07959

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLYJVQDYLFAUFC-UHFFFAOYSA-N

• Butyltin Trichloride

IUPAC Name: butyl(trichloro)stannane | CAS Registry Number: 1118-46-3
Synonyms: Butyltrichlorotin, Trichlorobutyltin, Butyltin trichloride, Butyltrichlorostannane, Trichlorobutylstannane, Stannane, butyltrichloro-, N-Butyltin trichloride, Stannane, trichlorobutyl-, MONOBUTYLTIN TRICHLORIDE, Butylstannium trichloride, Chlorid n-butylcinicity, Monotributyltin trichloride, Tin, n-butyl-, trichloride, butyl(trichloro)stannane, Mono-n-butyltin trichloride, CCRIS 6317, BUTYL TIN TRICHLORIDE, Chlorid n-butylcinicity [Czech], HSDB 6073, WLN: G-SN-G&G&4

Molecular Formula:	C₄H₉Cl₃Sn	Molecular Weight:	282.183260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMLFYGFCXGNERH-UHFFFAOYSA-K

• Cadmium Hydroxide

IUPAC Name: cadmium(2+) dihydroxide | CAS Registry Number: 21041-95-2
Synonyms: Cadmium hydroxide

Molecular Formula:	CdH₂O₂	Molecular Weight:	146.425680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLLZRTNVEXYBNA-UHFFFAOYSA-L

• Cadmium Stearate

IUPAC Name: cadmium(2+); octadecanoate | CAS Registry Number: 2223-93-0
Synonyms: Stabilisator scd, Stabilizer SCD, Cadmium distearate, CADMIUM STEARATE, Alaixol 11, Cadmium octadecanoate, Cadmium(II) stearate, Kadmiumstearat [German], Cadmium distearate, pure, Cadmium soaps (stearate), Stearic acid, cadmium salt, Octadecanoic acid, cadmium salt, HSDB 5529, EINECS 218-743-6, LS-97686, Cadmium stearate [Cadmium and cadmium compounds], SCD

Molecular Formula:	C₃₆H₇₀CdO₄	Molecular Weight:	679.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWOWVOYJLHSRJJ-UHFFFAOYSA-L

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Acetate

IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula:	C₄H₆CaO₄	Molecular Weight:	158.166040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Acetate Monohydrate

IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula:	C₄H₈CaO₅	Molecular Weight:	176.181320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate

IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula:	CaCl₂H₄O₂	Molecular Weight:	147.014560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Calcium Gluconate

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Calcium Hypophosphite

Synonyms: Calcium phosphinate, CALCIUM HYPOPHOSPHITE, Phosphinic acid, calcium salt, Calcium dihydrogen hypophosphite, HSDB 987, CID24618, Calcium phosphinate (Ca(H2PO2)2), EINECS 232-190-8, NSC 41872, Calcium hypophosphite (Ca(H2PO2)2), LS-192315, 6298-64-2

Molecular Formula:	CaO₄P₂	Molecular Weight:	166.023122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITFOGPYONJRNO-UHFFFAOYSA-L

• Calcium Lactate

IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula:	C₆H₁₀CaO₆	Molecular Weight:	218.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Nitrate

IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula:	CaH₁₀N₂O₁₀+₂	Molecular Weight:	238.164800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N

• Calcium Peroxide

IUPAC Name: calcium peroxide | CAS Registry Number: 1305-79-9
Synonyms: Calcium dioxide, peroxidocalcium, Calciumperoxid, Kalziumperoxid, Calper, Calper G, CALCIUM PEROXIDE, cyc-CaO2, Ca(O2), Calcium peroxide (Ca(O2)), HSDB 965, CHEBI:48233, EINECS 215-139-4, UN1457, Calcium peroxide [UN1457] [Oxidizer], 12049-69-3, 55396-25-3, 61976-87-2

Molecular Formula:	CaO₂	Molecular Weight:	72.076800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHJQIRIGXXHNLA-UHFFFAOYSA-N

• Calcium Tungstate

IUPAC Name: calcium dioxido(dioxo)tungsten | CAS Registry Number: 7790-75-2
Synonyms: Calcium tungstate, Calcium tungstate(VI), Calcium tetraoxotungstate, Calcium tungsten oxide (CaWO4), EINECS 232-219-4, Tungstic acid (H2WO4) calcium salt (1:1), Calcium wolframate, of a kind used as a luminophore, Tungstate (WO42-), calcium (1:1), (beta-4)-, 113933-94-1, 210909-23-2

Molecular Formula:	CaO₄W	Molecular Weight:	287.915600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDMFQOCGNBYKPY-UHFFFAOYSA-N

• Calcium-Acetylacetonate

IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19372-44-2
Synonyms: Calcium-bis(acetylacetonate), Bis(pentane-2,4-dionato)calcium, EINECS 243-001-3, 2,4-Pentanedione, ion(1-), calcium, CID5488840, Calcium, bis(2,4-pentanedionato-O,O')-, AI3-60084, 120858-38-0, 17372-36-0

Molecular Formula:	C₁₀H₁₄CaO₄	Molecular Weight:	238.293760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAZYYQMPRQKMAC-FDGPNNRMSA-L

• Calgon

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

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

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Carbamide

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Caustic Potash

IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula:	HKO	Molecular Weight:	56.105640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Chloro-Xylenols

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Chloroacetyl Chloride

IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, CHLOROACETYL CHLORIDE, Monochloroacetyl chloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, HSDB 973, Chlorure de chloracetyle [French], 104493_ALDRICH, CCRIS 9145, 22880_FLUKA, EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, ZINC03860850, LS-13942, Chloroacetyl chloride [UN1752] [Poison], ST5214449

Molecular Formula:	C₂H₂Cl₂O	Molecular Weight:	112.942680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

• Chrome Oxide

IUPAC Name: oxo(oxochromiooxy)chromium | CAS Registry Number: 1308-38-9
Synonyms: Chromia, Dichromium trioxide, Chromium(III) oxide, Chromium oxide, Green cinnabar, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromium trioxide, Chromium sesquioxide, Levanox green ga, Green chromium oxide, Oxide of chromium, Chromic oxide pigment, Green chrome oxide

Molecular Formula:	Cr₂O₃	Molecular Weight:	151.990400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

• Chromic Acetate

IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 1066-30-4
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Chromium acetate (Cr(AcO)3), CAC 10, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, CCRIS 9125, EINECS 213-909-4, Acetic acid, chromium salt, basic, EINECS 254-447-3, LS-7277, NCGC00091945-01

Molecular Formula:	C₆H₉CrO₆	Molecular Weight:	229.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• Chromic Nitrate

IUPAC Name: chromium; nitric acid | CAS Registry Number: 13548-38-4
Synonyms: Chromium nitrate, Nitric acid, chromium salt, CID119064, LS-53435, 10103-47-6, 7789-02-8

Molecular Formula:	CrHNO₃	Molecular Weight:	115.008940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEOIEZBSUVRDJZ-UHFFFAOYSA-N

• Chromium Sulfate (ic)

IUPAC Name: chromium(3+) trisulfate | CAS Registry Number: 14489-25-9
Synonyms: Koreon, Chromic sulphate, Chromium sulfate, Chromitan B, Baychrom A, Baychrom F, Chromitan MS, Chromitan NA, Cromitan B, Chromium sulphate, Dichromium sulfate, Dichromium sulphate, Dichromium trisulfate, Chromosulfuric acid, Chromium III sulfate, Dichromium trisulphate, CHROMIC SULFATE, Chronisulfat [German], Chromium(III) sulfate, Chromium sulfate (VAN)

Molecular Formula:	Cr₂O₁₂S₃	Molecular Weight:	392.180000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GRWVQDDAKZFPFI-UHFFFAOYSA-H

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Cobalt Oxide (Ic)

IUPAC Name: oxocobalt | CAS Registry Number: 11104-61-3
Synonyms: Zaffre, Cobalt(II) oxide, Cobalt monoxide, Cobalt oxide, Cobalt monooxide, Monocobalt oxide, Cobalt Black, Cobaltosic oxide, Cobalt tetraoxide, COBALTOUS OXIDE, Cobalt(2+) oxide, Tricobalt tetroxide, Cobalt oxide (CoO), Tricobalt tetraoxide, CI Pigment Black 13, Cobalto-cobaltic oxide, Cobalt(II,III) oxide, Cobaltic-cobaltous oxide, C.I. Pigment Black 13, Cobalt oxide (Co3O4)

Molecular Formula:	CoO	Molecular Weight:	74.932600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVMYJDGYRUAWML-UHFFFAOYSA-N

• Colloid Antimony Pentoxide

IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane | CAS Registry Number: 1314-60-9
Synonyms: Antimonic oxide, Stibic anhydride, Antimony pentaoxide, Apox S, Diantimony pentoxide, ANTIMONY PENTOXIDE, Diantimony pentaoxide, Nyacol AGO 40, Antimony(V) oxide, Nyacol ADP 480, Nyacol ADP 494, Suncolloid AME 130, Suncolloid AMT 130, Anchimonzol A 2550, Nyacol 1550, Sun Epoch NA 100, Nyacol A 1590, Antimony oxide (Sb2O5), Sun Epoch NA 3070P, Sun Epoch NA 3080P

Molecular Formula:	O₅Sb₂	Molecular Weight:	323.517000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJCFOYOSGPHIOO-UHFFFAOYSA-N

• Copper (I) Iodide

IUPAC Name: copper(1+) iodide | CAS Registry Number: 7681-65-4
Synonyms: Copper(I) iodide, CUPROUS IODIDE, 03140_RIEDEL, 205540_ALDRICH, 215554_ALDRICH, 61195_FLUKA

Molecular Formula:	CuI	Molecular Weight:	190.450470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSXDOTMGLUJQCM-UHFFFAOYSA-M

• Copper (ii) Gluconate, Min. 98

IUPAC Name: copper 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 13005-35-1
Synonyms: Copper gluconate, Copper D-gluconate, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, EINECS 235-844-0, Gluconic acid, copper(2+) salt, CID93070, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2)

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-UHFFFAOYSA-L

• Copper Acetate

IUPAC Name: copper diacetate hydrate | CAS Registry Number: 6046-93-1
Synonyms: Cupric acetate monohydrate, Copper acetate, hydrate, Copper diacetate monohydrate, Copper(II) acetate monohydrate, Copper(2+) acetate, monohydrate, Acetic acid, copper(2+) salt, monohydrate, LS-11485

Molecular Formula:	C₄H₈CuO₅	Molecular Weight:	199.649320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L

• Copper Chloride

IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula:	ClCu	Molecular Weight:	98.999000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Copper Nitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 10031-43-3
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Stearate

IUPAC Name: copper octadecanoate | CAS Registry Number: 660-60-6
Synonyms: Cupric stearate, Kupfer(II) stearat, COPPER STEARATE, Copper distearate, pure, Stearic acid, copper salt, EINECS 211-540-3, EINECS 231-527-6, Octadecanoic acid, copper(2+) salt, AI3-00903, LS-192172, 7617-31-4

Molecular Formula:	C₃₆H₇₀CuO₄	Molecular Weight:	630.484600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEVZEFCZINKUCG-UHFFFAOYSA-L

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Cumene Hydroperoxide (CHP)

IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N

• Cyanuric Chloride

IUPAC Name: 2,4,6-trichloro-1,3,5-triazine | CAS Registry Number: 108-77-0
Synonyms: Cyanuric chloride, Chlorotriazine, Cyanur chloride, Cyanurchloride, Cyanuryl chloride, Trichlorocyanidine, Kyanurchlorid, Tricholorotriazine, Cyanuric trichloride, Tricyanogen chloride, Trichloro-s-triazine, Cyanuric acid chloride, s-Triazine trichloride, syn-Trichlotriazin, sym-Trichlorotriazine, s-Trichlorotriazine, Kyanurchlorid [Czech], 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, Cyanuric acid trichloride

Molecular Formula:	C₃Cl₃N₃	Molecular Weight:	184.411200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGNCLNQXLYJVJD-UHFFFAOYSA-N

• Cyclohexyl Chloroformate

IUPAC Name: cyclohexyl carbonochloridate | CAS Registry Number: 13248-54-9
Synonyms: Cyclohexyl chloroformate, EINECS 236-230-5, Carbonochloridic acid, cyclohexyl ester

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N

• Cyclopropyl Methyl Ketone

IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Decroline

IUPAC Name: zinc hydroxymethanesulfinate | CAS Registry Number: 24887-06-7
Synonyms: Zinc formaldehyde sulfoxylate, Zinc bis(hydroxymethanesulphinate), EINECS 246-515-6, Bis(hydroxymethanesulfinato-O,O')zinc, Zinc, bis(hydroxymethanesulfinato-O,O')-, Zinc, bis(hydroxymethanesulfinato-OS,O1)-, (beta-4)-, Zinc, bis((hydroxy-kappaO)methanesulfinato-kappaO)-, (T-4)-, 103781-96-0, 10448-39-2, 111283-61-5, 126-32-9, 1337-92-4, 141-61-7, 16720-39-1, 2582-04-9, 58392-52-2, 64476-52-4, 64641-37-8

Molecular Formula:	C₂H₆O₆S₂Zn	Molecular Weight:	255.604440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAAIULQYGCAMCD-UHFFFAOYSA-L

• Di Ammonium Adipate

IUPAC Name: diazanium hexanedioate | CAS Registry Number: 3385-41-9
Synonyms: Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, Hexanedioic aid, diammonium salt (9CI), LS-15237, 124-04-9, 19090-60-9

Molecular Formula:	C₆H₁₆N₂O₄	Molecular Weight:	180.202240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Di-(2-Ethyl-Hexyl) Maleate

IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate | CAS Registry Number: 142-16-5
Synonyms: Dioctyl" maleate, RC Comonomer DOM, Bis(2-ethylhexyl) maleate, 2-Ethylhexyl maleate, Di-2-ethylhexyl maleate, Bis(2-ethylhexyl)maleate, Di-(2-ethylhexyl)maleate, HSDB 5481, 476129_ALDRICH, EINECS 205-524-5, Maleic acid, bis(2-ethylhexyl) ester, BRN 1729133, AI3-07870, NCGC00164190-01, bis(2-ethylhexyl) (2Z)-but-2-enedioate, LS-88638, 2-Butenedioic acid (2Z)-, bis(2-ethylhexyl) ester, 2-Butenedioic acid (Z)-, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny maleinove [Czech], FUMARIC ACID, BIS(2-ETHYLHEXYL) ESTER

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROPXFXOUUANXRR-YPKPFQOOSA-N

• Dibasic Lead Stearate

IUPAC Name: lead; octadecanoate | CAS Registry Number: 56189-09-4
Synonyms: Listab 51, Dibasic lead stearate, Lead stearate dibasic, Lead(4+) stearate, LEAD STEARATE, Dioxobis(stearato)dilead, Octadecanoic acid, lead complex, Lead, bis(octadecanoato)dioxodi-, Stearic acid, lead salt, dibasic, EINECS 231-740-4, EINECS 260-043-8, Octadecanoic acid, lead salt, dibasic, 52652-59-2, 7717-46-6, DBL, DSL

Molecular Formula:	C₁₈H₃₅O₂Pb-	Molecular Weight:	490.669300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONUFRYFLRFLSOM-UHFFFAOYSA-M

• Dibutyl Tin Dichloride

IUPAC Name: dibutyl(dichloro)stannane | CAS Registry Number: 683-18-1
Synonyms: Dibutyldichlorotin, Dichlorodibutyltin, DBTC dichloride, Dibutyltin chloride, Dibutyldichlorostannane, Dichlorodibutylstannane, Di-n-butyltin dichloride, DIBUTYLTIN DICHLORIDE, Stannane, dibutyldichloro-, Dibutyl tin dichloride, Tin, dibutyl-, dichloride, Dibutylstannium dichloride, dibutyl(dichloro)stannane, dibutyl-dichloro-stannane, Stannane, dibutyldichloro, C8H18Cl2Sn, Di-n-butyl-zinn-dichlorid, Chlorid di-n-butylcinicity, CCRIS 6321, HSDB 6071

Molecular Formula:	C₈H₁₈Cl₂Sn	Molecular Weight:	303.844520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJGHQTVXGKYATR-UHFFFAOYSA-L

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dibutyl Tin Oxide

IUPAC Name: dibutyl(oxo)tin | CAS Registry Number: 818-08-6
Synonyms: Dibutyloxotin, Dibutyltin oxide, Dibutyloxostannane, Tin, dibutyloxo-, Stannane, dibutyloxo-, Dibutylstannane oxide, Dibutyloxide of tin, Dibutylstannium oxide, Tin, dibutyl-, oxide, DBOT, dibutyl(oxo)stannane, Dibutyltin(IV) oxide, Di-n-butyl-zinn-oxyd, DI-N-BUTYLTIN OXIDE, Kyslicnik di-n-butylcinicity, Di-n-butyl-zinn-oxyd [German], 183083_ALDRICH, WLN: O-SN-4&4, 34980_FLUKA, EINECS 212-449-1

Molecular Formula:	C₈H₁₈OSn	Molecular Weight:	248.937920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFBRKRYDCGYKD-UHFFFAOYSA-N