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Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

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• Camphor

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Carbenoxolone

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 5697-56-3
Synonyms: carbenoxolone, Carbenoxolone (INN), Prestwick0_000837, Prestwick1_000837, Prestwick2_000837, Prestwick3_000837, BSPBio_000793, SPBio_002714, BPBio1_000873, CID636403, D07615, BRD-K12765235-304-03-8, (3beta)-3-[(3-carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid, CBO

Molecular Formula:	C₃₄H₅₀O₇	Molecular Weight:	570.756600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

• Carbonic Acid

IUPAC Name: azane; carbonic acid | CAS Registry Number: 506-87-6
Synonyms: Hartshorn, AMMONIUM CARBONATE, Carbonic acid, ammonium salt, CID61507, EINECS 233-786-0, AI3-26691, 10361-29-2, 1066-33-7

Molecular Formula:	CH₅NO₃	Molecular Weight:	79.055300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Castor oil

IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula:	C₅₄H₁₀₀O₇	Molecular Weight:	861.367600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Castor Oil And Castor Oil Derivatives

• 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

• Cellosolve Acetate

IUPAC Name: 2-ethoxyethyl acetate | CAS Registry Number: 111-15-9
Synonyms: Oxitol acetate, Oxytol acetate, 2-Ethoxyethyl acetate, Cellosolve acetate, Ethoxyethyl acetate, Ethylglykolacetat, Ethylglycol acetate, Octan etoksyetylu, Poly-Solv EE acetate, 2-Ethoxyethylacetate, Ethoxyethanol acetate, EGEEA, 2-Ethoxyethanol acetate, 1-Acetoxy-2-ethoxyethane, Ethanol, 2-ethoxy-, acetate, Ethyl cellosolve acetate, Ethyl glycol acetate, Celosolvacetat [Czech], CSAC, Glycol ether ee acetate

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVONRAPFKPVNKG-UHFFFAOYSA-N

• Cetyl Palmitate

IUPAC Name: hexadecyl hexadecanoate | CAS Registry Number: 540-10-3
Synonyms: Cetyl palmitate, Cetin, Palmityl palmitate, Hexadecyl palmitate, Standamul 1616, Hexadecyl hexadecanoate, n-Hexadecyl hexadecanoate, 1-Hexadecyl hexadecanoate, Palmitic acid palmityl ester, Hexadecanoic acid, hexadecyl ester, P0169_SIGMA, 388335_ALDRICH, PALMITIC ACID, HEXADECYL ESTER, EINECS 208-736-6, Hexadecanoic acid hexadecyl ester, BRN 1805188, EINECS 309-375-8, LMFA07010001, LS-101205, C13821

Molecular Formula:	C₃₂H₆₄O₂	Molecular Weight:	480.849360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXDJXZJSCPSGGI-UHFFFAOYSA-N

• Cetyl Stearate

IUPAC Name: hexadecyl octadecanoate | CAS Registry Number: 1190-63-2
Synonyms: Cetyl stearate, Hexadecyl stearate, n-Hexadecyl stearate, 1-Hexadecyloctadecanoate, Stearic acid, hexadecyl ester, Octadecanoic acid, hexadecyl ester, EINECS 214-724-1, Octadecanoic acid, 1-hexadecyl ester, 124487-61-2

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.902520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSZBUIDZHHWXNJ-UHFFFAOYSA-N

• Cetyl/Stearyl Alcohol

IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula:	C₃₄H₇₂O₂	Molecular Weight:	512.934280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Chlorinated Paraffin

IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula:	C₂₄H₄₄Cl₆	Molecular Weight:	545.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKUNKVYPGIOQNP-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

• Chlorobutanol

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula:	C₄H₇Cl₃O	Molecular Weight:	177.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

• Chloroethane

IUPAC Name: chloroethane | CAS Registry Number: 75-00-3
Synonyms: Chlorethyl, Ethane, chloro-, ETHYL CHLORIDE, Monochlorethane, Cloretilo, Anodynon, Chlorene, Dublofix, Chloryl, Chelen, Monochloroethane, Ether chloratus, Ether muriatic, Muriatic ether, Chloridum, Narcotile, Aethylis, Kelene, Aethylis chloridum, Chloryl anesthetic

Molecular Formula:	C₂H₅Cl	Molecular Weight:	64.514100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N

• Chloromethyl chloroformate

IUPAC Name: chloromethyl carbonochloridate | CAS Registry Number: 22128-62-7
Synonyms: chloromethyl chloridocarbonate, 23181_FLUKA, EINECS 244-793-3, UN2745, ZINC04521315, Carbonochloridic acid, chloromethyl ester, Chloromethyl chloroformate [UN2745] [Poison]

Molecular Formula:	C₂H₂Cl₂O₂	Molecular Weight:	128.942080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYWJULGYGOLCGW-UHFFFAOYSA-N

• Chloromethylisopropylcarbonate

IUPAC Name: chloromethyl propan-2-yl carbonate | CAS Registry Number: 35180-01-9
Synonyms: Chloromethyl isopropyl carbonate, AG-F-21209, Carbonic Acid Chloromethyl Isopropyl Ester, Carbonic acid, chloromethyl 1-methylethyl ester, ACMC-1CSQV, AGN-PC-002JUE, KSC222G6P, Chloromethyl-2-propyl Carbonate, Jsp006342, CTK1C2367, MolPort-003-986-774, chloromethyl propan-2-yl carbonate, ACT03378, ANW-28096, ZINC21299034, AKOS006287743, Chloromethyl (1-methylethyl) carbonate, RP17367, AK112374, KB-251173

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N

• Chondroitin sulfate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids, Chondroitin, hydrogen sulfate

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-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 Acid

IUPAC Name: trioxochromium | CAS Registry Number: 1333-82-0
Synonyms: Chromium trioxide, Chromic anhydride, Chromium oxide, Chromium(VI) oxide, trioxochromium, Chromtrioxid, Chromia, Chromium anhydride, Green cinnabar, CHROMIC OXIDE, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Monochromium trioxide, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromic(VI) acid

Molecular Formula:	CrO₃	Molecular Weight:	99.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N

• 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 Acetylacetonate

IUPAC Name: chromium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-31-2
Synonyms: Chromic acetylacetonate, Chromium acetylacetonate, Chromium triacetylacetonate, Chromium(3+) acetylacetonate, Chromium(III) acetylacetonate, Chromium tris(acetylacetonate), CCRIS 3462, Tris(2,4-pentanedionato)chromium, Tris(acetylacetonato)chromium(III), Chromium tris(2,4-pentanedionate), NSC 4654, EINECS 244-526-0, Tris(2,4-pentanedionato-O,O')chromium, Chromium(III) 4-oxopent-2-ene-2-olate, Chromium, tris(2,4-pentanedionato)-, AI3-60036, Chromium(3+), tris(2,4-pentanedionato)-, Chromium, tris(2,4-pentanedionato-O,O')-, LS-53456, Chromium, tris(2,4-pentanedionato)- (8CI)

Molecular Formula:	C₁₅H₂₁CrO₆	Molecular Weight:	349.319740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWORPXLMBPOPPU-LNTINUHCSA-K

• Chromium Chloride 6-Hydrate

IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10060-12-5
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, CHROMIUM CHLORIDE HEXAHYDRATE(9CI) (CHEMICAL MIXTURE)

Molecular Formula:	Cl₃CrH₁₂O₆	Molecular Weight:	266.446780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• 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

• Cinchonine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 118-10-5
Synonyms: cinchonine, D-Cinchonine, (+)-Cinconine, Ambap3525, Prestwick3_000608, BSPBio_000516, MLS002153907, Cinchonan-9-ol, (9S)-, BPBio1_000568, MEGxp0_001905, ACon0_001352, ACon1_000336, NSC6176, AIDS002698, AIDS-002698, Quinoline alkaloid;.alpha.-Quinidine, NCGC00169174-01, NCGC00169174-02, NCI60_005298, SMR001233256

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamoyl Chloride

IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Citric acid

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

• Clotrimazole

IUPAC Name: 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole | CAS Registry Number: 23593-75-1
Synonyms: clotrimazole, Lotrimin, Mycelex, Mycosporin, Canesten, Clotrimazol, Mykosporin, Empecid, Gyne lotrimin, Chlotrimazole, Canestine, Trimysten, Tibatin, Veltrim, Mycelex Troches, Gyne-Lotrimin, Klotrimazole, Monobaycuten, Kanesten, Lotrimax

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNFPBHJOKIVQEB-UHFFFAOYSA-N

• Cobalt Cathode

IUPAC Name: cobalt(2+); 2-ethylhexanoate | CAS Registry Number: 136-52-7
Synonyms: Cobalt octoate, Cobaltous octoate, Versneller NL 49, Cobalt 2-ethylhexoate, C 101 (catalyst), 8SEH-Co, Cobaltous 2-ethylhexanoate, Cobalt(II) 2-ethylhexanoate, 444545_ALDRICH, NL 49P, NL 51P, NL 51S, 2-Ethylhexanoic acid cobalt salt, HSDB 5621, CID8696, CO 12, cobalt(2+) bis(2-ethylhexanoate), EINECS 205-250-6, COBALT BIS(2-ETHYLHEXANOATE), Cobalt(II) 2-ethylhexanoate solution

Molecular Formula:	C₁₆H₃₀CoO₄	Molecular Weight:	345.340200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAEKNCDIHIGLFI-UHFFFAOYSA-L

• Cobalt Chloride

IUPAC Name: cobalt(2+) dichloride | CAS Registry Number: 7646-79-9
Synonyms: Dichlorocobalt, Cobalt chloride, Cobalt dichloride, Cobalt muriate, Kobaltdichlorid, Cobaltous dichloride, Kobalt chlorid, COBALTOUS CHLORIDE, Cobalt(II) chloride, cobalt(II)chloride, COCl2, Kobalt(II)-chlorid, Kobalt chlorid (German), Cobalt(2+) chloride, Cobalt chloride (CoCl2), cobalt(2+) dichloride, CoCl(2), Cobaltous chloride anhydrous, CCRIS 4224, HSDB 1000

Molecular Formula:	Cl₂Co	Molecular Weight:	129.839200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVPFVAHMJGGAJG-UHFFFAOYSA-L

• Cobalt Oxide

IUPAC Name: oxocobalt | CAS Registry Number: 1308-06-1
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

• 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

• Cobalt Stearate

IUPAC Name: cobalt(2+); octadecanoate | CAS Registry Number: 13586-84-0
Synonyms: Cobalt distearate, cobalt(2+) dioctadecanoate, Octadecanoic acid, cobalt salt, EINECS 213-694-7, CID6451168, 1002-88-6

Molecular Formula:	C₃₆H₇₀CoO₄	Molecular Weight:	625.871800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMFIJXSMYBKJQV-UHFFFAOYSA-L

• Cobalt Sulfate, Heptahydrate

IUPAC Name: cobalt(2+) sulfate heptahydrate | CAS Registry Number: 10026-24-1
Synonyms: bieberite, COBALT SULFATE HEPTAHYDRATE, Cobaltous sulfate heptahydrate, Cobalt sulfate, 7-hydrate, Cobalt monosulfate heptahydrate, CCRIS 6002, cobalt(2+) sulfate heptahydrate, Cobalt(II) sulphate heptahydrate, Cobalt(II)Sulfate Heptahydrate, Cobaltous sulfate, heptahydrate, Cobalt monosulfate, heptahydrate, LS-315, COBALT SULFATE, 99.999%, Cobalt(II) sulfate (1:1), heptahydrate, cobalt(II) sulfate (1:1) heptahydrate, NCGC00091925-01, Sulfuric acid, cobalt salt, heptahydrate, Sulfuric acid, cobalt salt, hept ahydrate, COBALT SULFATE HEPTAHYDRATE (COBALT SULFATE), sulfuric acid, cobalt(2+) salt (1:1), heptahydrate

Molecular Formula:	CoH₁₄O₁₁S	Molecular Weight:	281.102760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MEYVLGVRTYSQHI-UHFFFAOYSA-L

• Cocoa Butter (CAS: 8002-31-1)

• Cod Liver Oil (CAS: 8001-69-2)

• 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

• Columbium Oxide

Synonyms: Niobium oxide, Niobium(V) oxide, Niobia, Niobium pentoxide, Niobium pentaoxide, Diniobium pentoxide, Diniobium pentaoxide, Niobium(5+) oxide, Niobium oxide (Nb2O5), 203920_ALDRICH, 208515_ALDRICH, 383031_ALDRICH, 484458_ALDRICH, EINECS 215-213-6, COLUMBIUM PENTOXIDE, 99.8%, LS-96680, 144439-99-6

Molecular Formula:	Nb₂O₅	Molecular Weight:	265.809760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKATWMILCYLAPD-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 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 Acetylacetonate

IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one | CAS Registry Number: 13395-16-9
Synonyms: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O')copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II)

Molecular Formula:	C₁₀H₁₆CuO₄	Molecular Weight:	263.777640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKXWKVVCCTZOLD-FDGPNNRMSA-N

• 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 Gluconate

IUPAC Name: copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-09-3
Synonyms: Copper gluconate, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Copper gluconate (USP), 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, Gluconic acid, copper(2+) salt, CID10692, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2), Copper, bis(D-gluconato-kappaO1,kappaO2)-

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

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

• Copper Naphthenate

IUPAC Name: copper naphthalene-2-carboxylate | CAS Registry Number: 1338-02-9
Synonyms: CUPRIC NAPHTHENATE

Molecular Formula:	C₂₂H₁₄CuO₄	Molecular Weight:	405.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHGJVAFVIMGJTE-UHFFFAOYSA-L

• 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