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• Acetylacetonato-bis-ethylene-Rhodium (I)

IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium | CAS Registry Number: 12082-47-2
Synonyms: AKOS015964109, Acetylacetonatobis(ethylene) rhodium (I)

Molecular Formula:	C₉H₁₅O₂Rh-	Molecular Weight:	258.119700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-M

• Adrenalone hydrochloride

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone hydrochloride | CAS Registry Number: 62-13-5
Synonyms: Stryphnonasal, Stryphnasal, Adrenone hydrochloride, Kephrine hydrochloride, Adrenalonium chloratum, Stryphnasal (TN), ADRENALONE HCL, Epinephrine ketone hydrochloride, ADRENALONE, HYDROCHLORIDE, NSC 9407, 02270_FLUKA, EINECS 200-525-7, NSC9407, WLN: QR BQ DV1M1 &GH, AIDS018742, AIDS-018742, p-METHYLAMINOACETOCATECHOL HCl, SBB003372, LS-13493, 3',4'-Dihydroxy-2-(methylamino)acetophenone hydrochloride

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CSRRBDMYOUQTCO-UHFFFAOYSA-N

• Aerosil

IUPAC Name: dioxosilane | CAS Registry Number: 7631-86-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst, Cataloid

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Ailamode

IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide | CAS Registry Number: 123663-49-0
Synonyms: Iguratimod, Careram, Colvet, Kolbet, Iguratimod [INN], Iguratimod (JAN/INN), CID124246, NCGC00181783-01, T-614, T 614, D01146, 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, Methanesulfonamide, N-(3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl)-

Molecular Formula:	C₁₇H₁₄N₂O₆S	Molecular Weight:	374.367860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-N

• Albaconazole

IUPAC Name: 7-chloro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one | CAS Registry Number: 187949-02-6
Synonyms: Albaconazol, ALBACONAZOLE, Albaconazole [INN], UNII-YDW24Y8IAB, Albaconazol [INN-Spanish], CHEBI:185612, UR-9825, CID208952, UR 9825, W-0027, 7-Chloro-3-((1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)quinazolin-4(3H)-one, 7-Chloro-3-[(1R,2R)-2-(2,4-difluoro-phenyl)-2-hydroxy-1-methyl-3-[1,2,4]triazol-1-yl-propyl]-3H-quinazolin-4-one

Molecular Formula:	C₂₀H₁₆ClF₂N₅O₂	Molecular Weight:	431.823146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHIXWHUVLCAJQL-MPBGBICISA-N

• Allylmagnesium Chloride

IUPAC Name: magnesium prop-1-ene chloride | CAS Registry Number: 2622-05-1
Synonyms: sJPDADPpRUjP@, Allylmagnesium chloride, Magnesium, chloro-2-propenyl-, 225908_ALDRICH, 256617_ALDRICH, Allylmagnesium chloride solution, EINECS 220-067-1

Molecular Formula:	C₃H₅ClMg	Molecular Weight:	100.829800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSFUFRXDOAOMP-UHFFFAOYSA-M

• Aluminium-Nickel

IUPAC Name: aluminum;nickel | CAS Registry Number: 12635-29-9
Synonyms: Aluminum-nickel catalyst, Raney(R)-Nickel, 12003-78-0, aluminum; nickel, Raney Ni, Raney®-Nickel, Aluminum, compd. with nickel (1:1), Aluminum-nickel alloy, Nickel-Aluminum alloy, Raney®-Nickel alloy, AC1O3T0X, 221651_ALDRICH, 221678_ALDRICH, 510033_ALDRICH, 510041_ALDRICH, 510068_ALDRICH, MolPort-003-927-978, EINECS 234-439-6, AKOS015833427, AKOS015903659

Molecular Formula:	AlNi	Molecular Weight:	85.674939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPXOKRUENSOPAO-UHFFFAOYSA-N

• Aluminon

IUPAC Name: triazanium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-yl)methyl]-2-hydroxybenzoate | CAS Registry Number: 569-58-4
Synonyms: Lysofon, Ammonium aurintricarboxylate, Triammonium aurintricarboxylate, NSC 7669, EINECS 209-319-1, Aurintricarboxylic acid ammonium salt, Aurintricarboxylic acid triammonium salt, CID68439, Aurine-tricarboxylate d'ammonium [French], AI3-63054, LS-56255, C.I. Mordant Violet 39, triammonium salt, C.I. Mordant Violet 39, triammonium salt (8CI), Triammonium 5,5'-(3-carboxylato-4-oxocyclohexa-2,5-dienylidenemethylene)disalicylate, 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo-, triammonium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, triammonium salt, 144097-08-5, 25329-64-0, 4431-00-9

Molecular Formula:	C₂₂H₂₅N₃O₉	Molecular Weight:	475.448600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UDPQMNAHKKTHHI-UHFFFAOYSA-N

• Ammonium Alum

IUPAC Name: aluminum azanium disulfate dodecahydrate | CAS Registry Number: 7784-26-1
Synonyms: Ammonium alum, Alum, ammonium, Ammonia alum, Alum, ammonium (USP), Ammonium aluminum sulfate hydrate, 202568_ALDRICH, A2140_SIAL, ALUMINUM AMMONIUM SULFATE, 09694_FLUKA, 402818_SIAL, Aluminum ammonium disulfate dodecahydrate, Ammonium aluminum disulfate dodecahydrate, Ammonium alum (NH4Al(SO4)2.12H2O), ALUMINUM AMMONIUM SULFATE DODECAHYDRATE, Ammonium aluminum sulfate dodecahydrate, LS-2440, Aluminum ammonium bis(sulfate) dodecahydrate, Monoaluminum monoammonium disulfate dodecahydrate, Aluminum ammonium sulfate (1:1:2) dodecahydrate, D02842

Molecular Formula:	AlH₂₈NO₂₀S₂	Molecular Weight:	453.328558 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: WZUKKIPWIPZMAS-UHFFFAOYSA-K

• Ammonium Chloropalladite

IUPAC Name: tetrachloropalladium | CAS Registry Number: 13820-40-1
Synonyms: Potassium chloropalladite, Ammonium palladium chloride, Potassium palladium chloride, Potassium palladous chloride, Ammonium tetrachloropalladate, Potassium tetrachloropalladate, Diammonium tetrachloropalladate, Diammonium tetrachloropalladite, AMMONIUM CHLOROPALLADITE, Diammonium tetrachloropalladate(2-), Bisammonium tetrachloropalladate(2-), NSC212531, NSC254531, DIPOTASSIUM TETRACHLOROPALLADATE, Palladate(2-), tetrachloro-, diammonium, Palladate(2-), tetrachloro-, dipotassium, Ammonium palladium chloride ((NH4)2PdCl4), Palladate(2-), tetrachloro-, diammonium, (SP-4-1)-, Palladate(2-), tetrachloro-, dipotassium, (SP-4-1)-, 10025-98-6

Molecular Formula:	Cl₄Pd	Molecular Weight:	248.232000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGYLMXMMQNTWEM-UHFFFAOYSA-J

• Ammonium Copper (II) Chloride

IUPAC Name: diazanium;tetrachlorocopper(2-);dihydrate | CAS Registry Number: 10060-13-6
Synonyms: Ammonium copper chloride, Ammonium chlorocuprate(II), Ammonium tetrachlorocuprate(II) dihydrate, 12801_RIEDEL, 00634_FLUKA, 12801_SIAL, AKOS015914604, Diammonium tetrachlorocuprate(II) dihydrate, I14-42284

Molecular Formula:	Cl₄CuH₁₂N₂O₂	Molecular Weight:	277.465480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LLMDTWKBBWCWNN-UHFFFAOYSA-L

• Ammonium Hexachloro Ruthenate (IV)

IUPAC Name: diazanium ruthenium(4+) hexachloride | CAS Registry Number: 18746-63-9
Synonyms: Ammonium chlororuthenate, Diammonium hexachlororuthenate, Ammonium hexachlororuthenate (IV), EINECS 242-552-7, Ruthenate(2-), hexachloro-, diammonium, (OC-6-11)-

Molecular Formula:	Cl₆H₈N₂Ru	Molecular Weight:	349.864920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHTSBQSPUBOKKI-UHFFFAOYSA-J

• AR-R17779

IUPAC Name: (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one | CAS Registry Number: 178419-47-1
Synonyms: AC1NSJQZ, SureCN676252, AR-R17779 HCl, CHEMBL193016, CTK8F0364, CHEBI:420311, AR-R13489, AKOS015962649, (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYAGAVRSOFABFO-VIFPVBQESA-N

• Atorvastatin

IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5
Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981

Molecular Formula:	C₃₃H₃₅FN₂O₅	Molecular Weight:	558.639803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N

• Auranofin

IUPAC Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; triethylphosphane | CAS Registry Number: 34031-32-8
Synonyms: AURANOFIN, NSC321521, SK&F 39162, (1-Thio-.beta.-D-glucopyranosato)(triethylphosphine)gold 2,3,4,6-tetraacetate, Gold, (1-thio-.beta.-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (2,3,4,6-tetra-O-acetyl-1-thio-.beta.-D-glucopyranosato-S)(triethylphosphine)-

Molecular Formula:	C₂₀H₃₄AuO₉PS	Molecular Weight:	678.483871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M

• Benzo[b]furan-2-carboxylic acid

IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Benzyl 4-bromophenyl ketone

IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 2001-29-8
Synonyms: 4-Bromodesoxybenzoin, Maybridge4_003239, 515531_ALDRICH, 1-(4-Bromophenyl)-2-phenylethanone, ZINC00085619, NCGC00176058-01, ST5320147, AH-034/01393018

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOSIKPSTRPODHQ-UHFFFAOYSA-N

• Benzyl 4-chlorophenyl ketone

IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 1889-71-0
Synonyms: 4-Chlorodeoxybenzoin, NCIOpen2_006717, MLS000851416, 4-CHLORODESOXY BENZOIN, 631345_ALDRICH, 4'-Chloro-2-phenylacetophenone, 1-(4-chlorophenyl)-2-phenylethanone, NSC32891, NSC99455, ZINC00143931, 1-(4-chlorophenyl)-2-phenylethan-1-one, SMR000457859, ST5406990, AE-641/00686010

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXVALSKCLLBZEB-UHFFFAOYSA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula:	C₁₇H₂₄F₃O₃RhS-	Molecular Weight:	468.336370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

• Bis(Acetylacetonato)Dioxomolybdenum(Vi)

IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula:	C₁₀H₁₆MoO₆	Molecular Weight:	328.170440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

• Bis(cyclopentadienyl)zirconium dihydride

IUPAC Name: cyclopenta-1,3-diene;zirconium(2+) | CAS Registry Number: 37342-98-6

Molecular Formula:	C₁₀H₁₀Zr	Molecular Weight:	221.410400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDASTKMEQGPVRR-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane

IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula:	C₂₅H₂₂P₂	Molecular Weight:	384.389702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• Bis(ethylenediamine)platinum(II) chloride

IUPAC Name: dichloroplatinum;ethane-1,2-diamine | CAS Registry Number: 21430-85-3
Synonyms: Dichlorobis(ethylenediamine)platinum(II), MFCD00009881, SCHEMBL2531495, AKOS025310728, SC10693, Bis(ethylenediamine);platinum(II); chloride, 430B853, CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II), BIS(ETHYLENEDIAMINE)PLATINUM(II) CHLORIDE;CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);[PTEN2CL2](2+)

Molecular Formula:	C₄H₁₆Cl₂N₄Pt	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXLIXEZAMQLDMM-UHFFFAOYSA-L

• Bis(pentamethylcyclopentadienyl)chromium

IUPAC Name: chromium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-61-2
Synonyms: Chromocene, decamethyl-

Molecular Formula:	C₂₀H₃₀Cr-₆	Molecular Weight:	322.448300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWEVRGNODUQKIK-UHFFFAOYSA-N

• Bis(pyridine)iodonium tetrafluoroborate

IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula:	C₁₀H₁₀IN₂+	Molecular Weight:	285.104270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

• Bis(Triphenylphosphine)Palladium (II) Chloride

IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula:	C₃₆H₃₀Cl₂P₂Pd	Molecular Weight:	701.896922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• Bis(triphenylphosphoranylidene)ammonium Chloride

IUPAC Name: triphenyl-(triphenylphosphoranylideneamino)phosphanium chloride | CAS Registry Number: 21050-13-5
Synonyms: PPNCl, 223832_ALDRICH, 15263_FLUKA, Hexaphenyldiphosphazenium chloride, 21050-13-5 (Parent), EINECS 244-170-6, EINECS 258-552-5, NSC177784, NSC245203, Bis(triphenylphosphine)iminium chloride, Bis(triphenylphosphoranylidene)ammonium, CID3036656, 53433-12-8 (tetracarbonylcobaltate(1-)), Bis(triphenylphosphoranylidene)ammonium chloride, Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride, Phosphorus(1+), triphenyl(triphenylphosphine imidato-N)-, chloride, Triphenyl(P,P,P-triphenylphosphine imidato-N)phosphorus(1+) tetracarbonylcobaltate(1-), 53433-12-8

Molecular Formula:	C₃₆H₃₀ClNP₂	Molecular Weight:	574.030622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVRCYPYRKNAAMX-UHFFFAOYSA-M

• Bis-(triphenylphosphino)-Cuprous Borohydride

IUPAC Name: boranuide; copper; triphenylphosphane | CAS Registry Number: 16903-61-0
Synonyms: 222364_ALDRICH, EINECS 240-951-0, CID3084259, Bis(triphenylphosphine)copper(I) borohydride, Copper bis(trimethylphosphine)(tetrahydroborate)

Molecular Formula:	C₃₆H₃₄BCuP₂-	Molecular Weight:	602.959682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIFZQKCJHVNBRA-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Brivudine

IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula:	C₁₁H₁₃BrN₂O₅	Molecular Weight:	333.135320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

• Butyl Thiocyanate

IUPAC Name: butyl thiocyanate | CAS Registry Number: 628-83-1
Synonyms: Butyl thiocyanate, Butyrhodanid, 1-Thiocyanobutane, n-Butyl rhodanate, Butylthiokyanat, n-Butyl thiocyanate, Butyrhodanid [German], Butylthiokyanat [Czech], THIOCYANIC ACID, BUTYL ESTER, WLN: NCS4, NSC 1478, EINECS 211-056-2, NSC1478, MolPort-001-783-772, CID12357, BRN 1098562, ZINC01576854, AI3-28245, LS-152636, LT00053144

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXNXAEYAXNPLHJ-UHFFFAOYSA-N

• Butylmagnesium Bromide

IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• Butylsulfonyl Chloride

IUPAC Name: butane-1-sulfonyl chloride | CAS Registry Number: 2386-60-9
Synonyms: 1-Butanesulfonyl chloride, Butylsulfonyl chloride, Butanesulfonyl chloride, 1-Butylsulfonyl chloride, n-Butanesulphonyl chloride, Butane-1-sulfonyl chloride, n-Butanesulfonyl chloride, Butane-1-sulphonyl chloride, 263605_ALDRICH, NSC 8027, EINECS 219-204-8, NSC8027, BRN 1748742, LS-45991, LS-45992, EK5940000, 4-04-00-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉ClO₂S	Molecular Weight:	156.631060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEDIIKBPDQQQJU-UHFFFAOYSA-N

• Camostat Mesylate

IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 59721-29-8
Synonyms: Camostat mesylate, Foipan, camostat mesilate, Foipan (TN), Camostat mesilate (JP15), Camostat monomethanesulfonate, FOY-305, D01766, 4-(2-{[2-(dimethylamino)-2-oxoethyl]oxy}-2-oxoethyl)phenyl 4-{[amino(imino)methyl]amino}benzoate methanesulfonate

Molecular Formula:	C₂₁H₂₆N₄O₈S	Molecular Weight:	494.518140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FSEKIHNIDBATFG-UHFFFAOYSA-N

• Carnauba Wax (CAS: 8015-86-9)

• Catalysts, Iridium

IUPAC Name: iridium | CAS Registry Number: 7439-88-5
Synonyms: iridio, IRIDIUM, Iridium, elemental, Iridium (IV) ion, IRIDIUM ION, IRIDIUM, SPONGE, Iridium, ion(Ir4 ), 77Ir, 207209_ALDRICH, 209686_ALDRICH, 266825_ALDRICH, 266833_ALDRICH, 266841_ALDRICH, 336793_ALDRICH, 357103_ALDRICH, 357324_ALDRICH, 357332_ALDRICH, 449229_ALDRICH, CHEBI:49666, HSDB 7067

Molecular Formula:	Ir	Molecular Weight:	192.217000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKOZUEZYRPOHIO-UHFFFAOYSA-N

• Chemical Reagents

IUPAC Name: rubidium

Molecular Formula:	Rb	Molecular Weight:	85.467800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGLNJRXAVVLDKE-UHFFFAOYSA-N

• Chloromethanesulfonyl Chloride

IUPAC Name: chloromethanesulfonyl chloride | CAS Registry Number: 3518-65-8
Synonyms: Chloromethanesulfonyl chloride, Chloromesyl chloride, Chlormethansulfochlorid, Chlormethansulfonylchlorid, Methanesulfonyl chloride,, Chloromethanesulphonyl chloride, Methanesulfonyl chloride, chloro-, (Chloromethyl)sulfonyl chloride, Chlormethansulfochlorid [Czech], 93479_ALDRICH, Chlormethansulfonylchlorid [Czech], 93479_FLUKA, EINECS 222-526-1, CID77054, BRN 1811761, Chlorid kyseliny chlormethansulfonove, OR5975, Chlorid kyseliny chlormethansulfonove [Czech], LS-90361, 4-01-00-03053 (Beilstein Handbook Reference)

Molecular Formula:	CH₂Cl₂O₂S	Molecular Weight:	148.996380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQDDQXNVESLJNO-UHFFFAOYSA-N

• Chloroplatinic Acid, Hydrate

IUPAC Name: (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide | CAS Registry Number: 26023-84-7
Synonyms: (3s)-7-chloro-3-methyl-n-(1-methylethyl)-2-oxo-1,2,3,5-tetrahydro-4h-1,4-benzodiazepine-4-carboxamide, (S)-7-Chloro-3-methyl-2-oxo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid isopropylamide, 4H-1,4-Benzodiazepine-4-carboxamide, 7-chloro-1,2,3,5-tetrahydro-3-methyl-N-(1-methylethyl)-2-oxo-, (3S)-, AC1L9TCS, AC1Q3OQO, KST-1A3251, AR-1A4522, (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZAWLPNEWRAXCI-VIFPVBQESA-N

• Chloropyramine

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-32-5
Synonyms: Chlorpyramine, Anaphylline, Halopyramine, Suprastin, Avapena, Synopen, Synpen, Chlorneoantergan, Chlorpyraminum, Allergan S, Synopen R, Chloropyribenzamine, Chloroneoantergan, Chloropyramine (INN), Prestwick0_000807, Prestwick1_000807, Prestwick2_000807, Prestwick3_000807, Chloropyraminum [INN-Latin], Cloropiramina [INN-Spanish]

Molecular Formula:	C₁₆H₂₀ClN₃	Molecular Weight:	289.803100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICKFFNBDFNZJSX-UHFFFAOYSA-N

• Cholesteryl stearate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate | CAS Registry Number: 35602-69-8
Synonyms: Cholestryl stearate, Cholesterol stearate, Cholesterol, stearate, Cholesteryl octadecanoate, 18:0 Cholesteryl ester, C79409_ALDRICH, Cholesterol, stearate (8CI), 5-Cholesten-3.beta.-ol stearate, Cholest-5-en-3-beta-yl stearate, 5-Cholesten-3beta-yl octadecanoate, NSC59693, Cholest-5-en-3-ol-, octadecanoate, cholest-5-en-3beta-yl octadecanoate, EINECS 252-637-0, LMST01020007, NSC 59693, ST5411408, Cholest-5-en-3-ol (3.beta.)-, octadecanoate, Cholest-5-en-3-ol (3beta)-, octadecanoate (9CI)

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	653.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

• Cibenzoline succinate

IUPAC Name: butanedioic acid; 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 57625-97-5
Synonyms: EINECS 260-856-8, LS-78458, 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate (2:1), 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate (2:1), Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2), Succinic acid, compound with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2)

Molecular Formula:	C₄₀H₄₂N₄O₄	Molecular Weight:	642.785880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CWPXTCGHZPJPMI-UHFFFAOYSA-N

• Cinnarizine

IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• cis-Bis(triphenylphosphine)platinum(II) chloride

IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 15604-36-1
Synonyms: 244945_ALDRICH, 288403_ALDRICH, MolPort-003-928-467, NSC162923, NSC168797, CID6102097, CID 6102097, cis-Dichlorobis(triphenylphosphine)platinum(II), trans-Dichlorobis(triphenylphosphine)platinum(II), cis-Bis(triphenylphosphine)platinum(II) dichloride, 10199-34-5

Molecular Formula:	C₃₆H₃₀Cl₂P₂Pt	Molecular Weight:	790.554922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

• cis-Dichlorobis(diethylsulfide)platinum(II)

IUPAC Name: ethylsulfanylethane; platinum(2+); dichloride | CAS Registry Number: 15442-57-6
Synonyms: EINECS 239-454-1, CID84915, Dichlorobis(1,1'-thiobis(ethane))platinum (SP-4-2)-

Molecular Formula:	C₈H₂₀Cl₂PtS₂	Molecular Weight:	446.358400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCIVLRIRJUWCIS-UHFFFAOYSA-L

• Clopamide

IUPAC Name: 4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide | CAS Registry Number: 636-54-4
Synonyms: clopamide, Brinaldix, Clopamidum, Brinedine, Clopamida, Adurix, Aquex, Chlosudimeprimyl, Prestwick_756, Clopamidum [INN-Latin], Clopamida [INN-Spanish], Prestwick3_000354, UNII-17S83WON0I, C14H20ClN3O3S, BSPBio_000447, Clopamide [USAN:INN:BAN], MLS000028574, BPBio1_000493, EINECS 211-261-7, CID12492

Molecular Formula:	C₁₄H₂₀ClN₃O₃S	Molecular Weight:	345.844900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LBXHRAWDUMTPSE-AOOOYVTPSA-N

• Coluracetam

IUPAC Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 135463-81-9
Synonyms: Coluracetam [INN], UNII-V6FL6O5GR7, CHEBI:152447, CID214346, N-(2,3-Dimethyl-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-4-yl)-2-(2-oxo-pyrrolidin-1-yl)-acetamide, N-(2,3-Dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.404220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSPGQHXMUKWNDI-UHFFFAOYSA-N

• Copper(I) Bromide-Dimethyl Sulfide

IUPAC Name: bromocopper; methylsulfanylmethane | CAS Registry Number: 54678-23-8
Synonyms: Bromo(thiobis(methane))copper, EINECS 259-292-5, CID2724234

Molecular Formula:	C₂H₆BrCuS	Molecular Weight:	205.584040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMHQVHHXPFUNSP-UHFFFAOYSA-M

• Coumalic Acid

IUPAC Name: 6-oxopyran-3-carboxylic acid | CAS Registry Number: 500-05-0
Synonyms: Coumalic acid, Cumalic acid, 2-Oxopyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 2-oxo-, .alpha.-Pyrone-5-carboxylic acid, 2-Pyrone-5-carboxylic acid, C85409_ALDRICH, 2-Oxo-2H-pyran-5-carboxylic acid, alpha-Pyrone-5-carboxylic acid, 28130_FLUKA, AIDS002612, AIDS-002612, CID68141, NSC22978, EINECS 207-899-0, NSC 22978, SBB004170, 2-Oxo-1,2H-pyran-5-carboxylic acid, 2-Pentenedioic acid, 4-(hydroxymethylene)-, delta-lactone, 2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

Molecular Formula:	C₆H₄O₄	Molecular Weight:	140.093560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORGPJDKNYMVLFL-UHFFFAOYSA-N

• Cuprizone

IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide | CAS Registry Number: 370-81-0
Synonyms: Cuprizane, Cuprizon, Biscyclohexanone oxaldihydrazone, Biscyclohexanone oxalyldihydrazone, CBDivE_008940, C9012_SIGMA, BG 1, Oxalic acid bis(cyclohexylidenehydrazide), Ethanedioic acid, bis(cyclohexylidenehydrazide), Bis(cyclohexanone)oxaldihydrazone, NSC 4283, Oxaldihydrazone, Biscyclohexanone, 14690_FLUKA, EINECS 206-729-2, NSC4283, C14H22N4O2, N,N-Oxalylbis(cyclohexanone hydrazone), BRN 2388004, SBB008866, ZINC04261807

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSRJIHMZAQEUJV-UHFFFAOYSA-N