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Profile: Amsyn, a Maroon Group Company supplies specialty chemicals to pharmaceutical, bio-tech, electronics, and agricultural industries. We specialize in organic & inorganic chemicals, Oil Field service chemicals, anti-oxidants & inhibitors, bio-reagents, electronic chemicals, nutritional supplements, metal treating products, and Food additives.

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• Copper Persulfate

• Copper Phosphate

IUPAC Name: copper; copper(1+); phosphoric acid | CAS Registry Number: 10103-48-7
Synonyms: Copper phosphate, Copper orthophosphate, Primary copper phosphate, Phosphoric acid, copper salt, HSDB 246, CID24942, EINECS 233-284-1

Molecular Formula:	Cu₂H₃O₄P+₃	Molecular Weight:	225.087181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JHXHVSZOEWSIIH-UHFFFAOYSA-N

• Copper Propionate

IUPAC Name: copper;propanoate | CAS Registry Number: 3112-74-1
Synonyms: copper;propanoate, AGN-PC-00LHKB, CTK4G6430, AG-F-03268, Propanoic acid,copper(2+) salt (2:1), Copperpropionate (7CI); Propanoic acid, copper(2+) salt (9CI); Propionic acid,copper(2+) salt (8CI); Copper dipropanoate; Copper dipropionate; Copper(2+)propionate; Copper(II) propanoate; Copper(II) propionate; Cupric propanoate;Cupric propionate

Molecular Formula:	C₆H₁₀CuO₄	Molecular Weight:	209.687200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZJJVTQGPPWQFS-UHFFFAOYSA-L

• Copper Pyrophosphate

IUPAC Name: dicopper phosphonato phosphate | CAS Registry Number: 10102-90-6
Synonyms: CUPRIC PYROPHOSPHATE diH2O

Molecular Formula:	Cu₂O₇P₂	Molecular Weight:	301.035322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PEVJCYPAFCUXEZ-UHFFFAOYSA-J

• 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 Sulfate, Monohydrate

IUPAC Name: copper sulfate hydrate | CAS Registry Number: 10257-54-2
Synonyms: Caswell No. 257, Copper sulfate monohydrate, Copper sulfate, monohydrate, EPA Pesticide Chemical Code 024402, LS-54924

Molecular Formula:	CuH₂O₅S	Molecular Weight:	177.623880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYKLGTUKGYURDP-UHFFFAOYSA-L

• Copper Sulphide

IUPAC Name: sulfanylidenecopper | CAS Registry Number: 1317-40-4
Synonyms: Copper Blue, Copper(II) sulfide, Copper sulphide, Oil Blue, Copper monosulfide, CUPRIC SULFIDE, Covelline, Covellite, Natural covellite, Copper sulfide, Copper(2+) sulfide, Horace Vernet's Blue, Copper sulfide (CuS), Monocopper monosulfide, CI Pigment Blue 34, C.I. Pigment Blue 34, HSDB 5805, 342467_ALDRICH, 450820_ALDRICH, EINECS 215-271-2

Molecular Formula:	CuS	Molecular Weight:	95.611000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWFPGXWASODCHM-UHFFFAOYSA-N

• COPPER(II) CHLORIDE

IUPAC Name: dichlorocopper | CAS Registry Number: 1344-67-8
Synonyms: CUPRIC CHLORIDE, Copper chloride, Copper(II) chloride, Copper dichloride, Cupric chloride anhydrous, 7447-39-4, Copper bichloride, Cupric dichloride, Copper(2+) chloride, CuCl2, Copper chloride (CuCl2), Copper(2+)chloride, COPPER (II) CHLORIDE, Copper(II) chloride (1:2), Coclor, Copper(II)chloride, copper(2+) dichloride, Copper chloride (VAN), CCRIS 6883, HSDB 259

Molecular Formula:	Cl₂Cu	Molecular Weight:	134.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORTQZVOHEJQUHG-UHFFFAOYSA-L

• COPPER(II) OXIDE

IUPAC Name: copper oxygen(2-) | CAS Registry Number: 1344-70-3
Synonyms: Copper oxide, EINECS 215-706-6, CB 250, CID164827

Molecular Formula:	CuO	Molecular Weight:	79.545400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKCXRELNMOYFLS-UHFFFAOYSA-N

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Crude Sulphur

IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula:	H₂S	Molecular Weight:	34.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Cupric Chloride

IUPAC Name: dichlorocopper | CAS Registry Number: 7447-39-4
Synonyms: Copper chloride, CUPRIC CHLORIDE, Copper bichloride, Copper dichloride, Cupric dichloride, dichlorocopper, Copper(II) chloride, Copper(2+) chloride, Copper(2+)chloride, CuCl2, Copper chloride (CuCl2), Copper chloride (VAN), Cupric chloride anhydrous, Cupric chloride solution, CCRIS 6883, Copper(II) chloride (1:2), HSDB 259, 203149_ALDRICH, 222011_ALDRICH, 451665_ALDRICH

Molecular Formula:	Cl₂Cu	Molecular Weight:	134.452000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORTQZVOHEJQUHG-UHFFFAOYSA-L

• Cyclohexanone

IUPAC Name: cyclohexanone | CAS Registry Number: 108-94-1
Synonyms: CYCLOHEXANONE, Sextone, Nadone, Anone, Anon, Pimelic ketone, Ketohexamethylene, Hexanon, Cyclohexyl ketone, Pimelin ketone, Hytrol O, ketocyclohexane, oxocyclohexane, Cykloheksanon, Cicloesanone, Cyclohexanon, Hytrolo, Cyclic ketone, Cyclohexanon [Dutch], Caswell No. 270

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

• Cycloheximide

IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9
Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N

• Cyclohexylmethyl bromide

IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

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

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• D-(+)-Camphor Sulphonic Acid

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• d-alpha-Tocopheryl Acetate: (Vitamin E Acetate)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 58-95-7
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• D-Leucine Methyl Ester

IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate | CAS Registry Number: 23032-21-5
Synonyms: D-Leucine, methyl ester

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDXUKJJGUSGLS-ZCFIWIBFSA-N

• D-Leucine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• D-XYLITOL

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 16277-71-7
Synonyms: xylitol, adonitol, Xylite, D-Xylitol, ribitol, D-ribitol, Eutrit, Klinit, Xyliton, Xylite (sugar), Kannit, Newtol, Xylit, Adonite, Adonit, meso-ribitol, meso-xylitol, L-ribitol, L-xylitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester

IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula:	C₃₀H₅₆N₂O₄	Molecular Weight:	508.776640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Deionized Water

IUPAC Name: oxidane | CAS Registry Number: 7732-18-5
Synonyms: water, Water vapor, Dihydrogen oxide, Distilled water, Purified water, Water, purified, hydrogen oxide, Deionized water, Singlet oxygen, Sterile water, Oxygen atom, acqua, agua, aqua, dihydridooxygen, ether, ethers, oxidane, oxigeno, oxygen

Molecular Formula:	H₂O	Molecular Weight:	18.015280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-UHFFFAOYSA-N

• Di Tertiary Butyl Peroxide

IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 110-05-4
Synonyms: tert-Butyl peroxide, Di-tert-butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Luperox DI, Di-t-butyl peroxide, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butylperoxid, t-BuOOH, Di-tert-Butyl hydroperoxide, Di-tert-butyl peroxyde

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

• Di-T-Boc

• Di-Tert Amyl Peroxide

IUPAC Name: 2-methyl-2-(2-methylbutan-2-ylperoxy)butane | CAS Registry Number: 10508-09-5
Synonyms: Di-tert-amyl peroxide, Di-tert-pentyl peroxide, PEROXIDE, DI-tert-PENTYL-, Peroxide, bis(1,1-dimethylpropyl), Iem 1365, 513407_ALDRICH, EINECS 234-042-8, CID25320, BRN 1738675, (CH3)2C(C2H5)OOC(CH3)2C2H5, LS-102458, Di-tert-amyl peroxide (Luperox(R) DTA(R)), 4-01-00-01671 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJRDRFZYKKFYMO-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Dibenzyl Malonate

IUPAC Name: bis(phenylmethyl) propanedioate | CAS Registry Number: 15014-25-2
Synonyms: Dibenzyl malonate, NCIOpen2_006886, 160407_ALDRICH, CID84754, Propanedioic acid, bis(phenylmethyl) ester, EINECS 239-099-2, NSC101027, ZINC02504430, ST5406730, InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N

• DIBENZYL TAZOBACTAM

IUPAC Name: benzhydryl (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89789-07-1
Synonyms: TazobactamDiphenylmethylEster, SCHEMBL1122108

Molecular Formula:	C₂₃H₂₂N₄O₅S	Molecular Weight:	466.509580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PHGXFQIAGFMIHJ-NWSQWKLXSA-N

• Dibutyl Phthalate

IUPAC Name: dibutyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-74-2
Synonyms: dibutyl phthalate, Butyl phthalate, Di-n-butyl phthalate, Elaol, n-Butyl phthalate, Genoplast B, Palatinol C, Celluflex DPB, Polycizer DBP, Unimoll DB, Staflex DBP, Hexaplas M/B, N-Butylphthalate, Ergoplast FDB, Ersoplast FDA, Kodaflex DBP, Dibutyl-o-phthalate, Uniflex DBP, Hatcol DBP, Witcizer 300

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

• Dichloroaceticacid Anhydride

IUPAC Name: (2,2-dichloroacetyl) 2,2-dichloroacetate | CAS Registry Number: 4124-30-5
Synonyms: Dichloroacetic anhydride, Dichloroacetetic anhydride, Dichloroacetic acid anhydride, WLN: GYGVOVYGG, 2,2'-Dichloroacetic anhydride, Acetic acid, dichloro-, anhydride, 149268_ALDRICH, 331295_ALDRICH, EINECS 223-924-8, NSC 401832, Anhydrid kyseliny dichloroctove [Czech], BRN 0512173, NSC401832, LS-11572, 4-02-00-00503 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₂Cl₄O₃	Molecular Weight:	239.868880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQHMQURGSQBBJY-UHFFFAOYSA-N

• Dichloromethane

IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula:	CH₂Cl₂	Molecular Weight:	84.932580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Dicumyl Peroxide

IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl amino methyl triethoxy silane

IUPAC Name: N-ethyl-N-(triethoxysilylmethyl)ethanamine | CAS Registry Number: 15180-47-9
Synonyms: ADE 3, Diethylaminomethyltriethoxysilane, BRN 1857923, CID203781, Diethylamine, N-((triethoxysilyl)methyl)-, N-Ethyl-N-((triethoxysilyl)methyl)ethanamine, LS-65052, Ethanamine, N-ethyl-N-((triethoxysilyl)methyl)-

Molecular Formula:	C₁₁H₂₇NO₃Si	Molecular Weight:	249.422480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMXXGDJOCQSQBV-UHFFFAOYSA-N

• Diethyl Hydroxylamine

IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethylene Triamine

IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Diethylene Triamine Penta Acetic Acid (DTPA)

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

• Dihydroproscar

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula:	C₂₃H₃₈N₂O₂	Molecular Weight:	374.560020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

• Diisopropyl Benzene Hydroperoxide

Synonyms: CTK4F8481, Hydroperoxide,bis(1-methylethyl)phenyl, AG-E-84614, Hydroperoxide,diisopropylphenyl (7CI,8CI); Bis(1-methylethyl)phenyl hydroperoxide;Diisopropylphenyl hydroperoxide

Molecular Formula:	C₁₂H₁₉O₂-	Molecular Weight:	195.278060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPTHWAJJMLCAQF-UHFFFAOYSA-M

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Benzene

IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Dimethyl-2, 2'-Azobisisobutyrate

IUPAC Name: 2-(2-carboxylatopropan-2-yldiazenyl)-2,3-dimethylbutanoate

Molecular Formula:	C₁₀H₁₆N₂O₄-₂	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWFGWFOXPLGSBE-UHFFFAOYSA-L

• Dimethylaminoethyl Methacrylate

IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

• Dimethylolpropionic Acid

IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Dimethyltrimethylene Glycol

IUPAC Name: 2,2-dimethylpropane-1,3-diol | CAS Registry Number: 126-30-7
Synonyms: Dimethylolpropane, Neopentanediol, Neopentyl glycol, Neol, Neopentylene glycol, Neopentylglycol, Hydroxypivalyl alcohol, NPG Glycol, Dimethyltrimethylene glycol, 1,3-Propanediol, 2,2-dimethyl-, 2,2-Dimethyl-1,3 propanediol, 2,2-Dimethylpropane-1,3-diol, CCRIS 3273, 2,2-Dimethyltrimethylene glycol, CBDivE_004836, 2,2-DIMETHYL-1,3-PROPANEDIOL, 538256_ALDRICH, 2,3-Dimethyl-1,3-propanediol, 41510_FLUKA, EINECS 204-781-0

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLCVBVWXLSEKPL-UHFFFAOYSA-N

• Dinitro Chrysazine