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• Chlorpheniramine Maleate

IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Chlorprenaline Hydrochloride

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 6933-90-0
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

• Chlortetracycline

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 57-62-5
Synonyms: chlortetracycline, Lymecycline, Chlortetracyclin, Chlorotetracycline, Aureomycin (TN), 7-Chlorotetracycline, AUREOMYCIN, CLTC, Chlortetracycline (INN), Chlortetracyclinium chloride, Chlortetracycline hydrochloride, Chlorotetracycline hydrochloride, STOCK1N-05570, CHLORTETRACYCLINE BISULFATE, LMPK02000014, CID5280963, DB00256, NCGC00178862-01, C06571, D07689

Molecular Formula:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WKZUQOQLOHMCQC-XHJBQRPKSA-N

• Choline Bitartrate

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Chondroitin Sulphate

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, Chondroitin sulfate, 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

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

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-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 Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Ciclopirox

IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-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 Alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamyl Acetate

IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Isovalerate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

• Cinnamyl Propionate

IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

• Ciprofibrate

IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3
Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA

Molecular Formula:	C₁₃H₁₄Cl₂O₃	Molecular Weight:	289.154460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

• CIPROFLOXACIN DIHYDROCHLORIDE

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 86483-48-9
Synonyms: Prestwick_67, Ciprofloxacin hydrochloride, Ambcb5807784, MolPort-002-338-774, HMS1568G08, CID62999, NSC620634, BIM-0048462.P001, LS-141564, C2227, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 93107-08-5, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid HCl, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, hydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride

Molecular Formula:	C₁₇H₁₉ClFN₃O₃	Molecular Weight:	367.802463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

• Cis-2,6-Dimethylmorpholine

IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 6485-55-8
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 141-91-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

• Cis-9-Octadecenoic Acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• 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

• Citric Acid Monohydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid monohydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Clarithromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula:	C₃₈H₆₉NO₁₃	Molecular Weight:	747.953360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Clindamycin Phosphate

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 24729-96-2
Synonyms: Cleocin, Evoclin, Dalacin-S, Cleocin (TN), Evoclin (TN), Clindamycin phosphate, Dalacin-S (TN), Clindamycin phosphate (JP15/USP), C11728, D01073

Molecular Formula:	C₁₈H₃₄ClN₂O₈PS	Molecular Weight:	504.962921 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Clopidol

IUPAC Name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 2971-90-6
Synonyms: Metichlorpindol, Meticlorpindol, Coyden, Coccidiostat C, Methylchlorpindol, Pharmcoccide, Clopindol, Lerbek, Methylchloropindol, Coyden 25, Clopidolo [DCIT], Rigekokcin (rigecoccin), Caswell No. 306AA, Clopidolum [INN-Latin], Clopidol (USAN/INN), C7H7Cl2NO, Spectrum2_000018, Spectrum3_001952, BSPBio_003552, Clopidol [USAN:BAN:INN]

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

• Cloquintocet-mexyl

IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99607-70-2
Synonyms: Cloquintocet-mexyl [ISO], 46123_RIEDEL, CID93528, 1J-317S, LS-11454

Molecular Formula:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.825180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

• Cloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 642-78-4
Synonyms: Cloxacillin sodium, Staphybiotic, Austrastaph, Ekvacillin, Ankerbin, Cloxapen, Gelstaph, Tegopen, Orbenin sodium, Sodium orbenin, Prevencilina P, Prostaphilin A, Prostaphlin A, Sodium syntarpen, Sodium cloxacillin, Monosodium cloxacillin, Syntarpen sodium salt, Prestwick_916, Cloxacillin sodium salt, Cloxacillin sodium anhydrous

Molecular Formula:	C₁₉H₁₇ClN₃NaO₅S	Molecular Weight:	457.863150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M

• Cobalt (III) acetylacetonate

IUPAC Name: cobalt(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-46-9
Synonyms: Cobalt triacetoacetate, Cobaltic acetylacetonate, Cobalt triacetylacetonate, Tris(acetylacetone)cobalt, Tris(acetylacetonato)cobalt, Cobaltic trisacetylacetonate, Cobalt(3+) acetylacetonate, Cobalt tris(acetylacetonate), Cobalt(III) acetylacetonate, Cobalt acetylacetonate (VAN), Tris(2,4-pentanedionato)cobalt, Tris(acetylacetonate)cobalt(III), Tris(acetylacetonato)cobalt(III), EINECS 244-527-6, NSC 43621, Tris(pentane-2,4-dionato-O,O')cobalt, Cobalt, tris(2,4-pentanedionato-o,o')-, AI3-60037, Cobalt, tris(2,4-pentanedionato)- (8CI), Cobalt, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula:	C₁₅H₂₁CoO₆	Molecular Weight:	356.256840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHCQEPWEBDOALW-LNTINUHCSA-K

• Cobalt Acetylacetonate

IUPAC Name: cobalt(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-48-7
Synonyms: Cobalt diacetylacetonate, Cobaltous acetylacetonate, Bis(acetylacetonyl)copper, Acetylacetone cobalt(II), Cobalt(II) acetylacetonate, Cobalt bis(acetylacetonate), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Cobalt(II) bis(acetylacetonate), NSC 4652, EINECS 237-855-6, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), 11068-34-1, 38625-84-2

Molecular Formula:	C₁₀H₁₄CoO₄	Molecular Weight:	257.148960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTYYEGLZLFAFDI-FDGPNNRMSA-L

• Cobalt ii nitrate

IUPAC Name: cobalt(2+) dinitrate | CAS Registry Number: 10141-05-6
Synonyms: Cobalt nitrate, Cobalt dinitrate, Cobalt bis(nitrate), Cobalt(II) nitrate, Cobalt(2+) nitrate, COBALTOUS NITRATE, Nitric acid, cobalt salt, Cobalt nitrate (Co(NO3)2), HSDB 238, Nitric acid, cobalt(2+) salt, EINECS 233-402-1, EINECS 238-075-9, LS-54589, 14216-74-1, 19154-72-4

Molecular Formula:	CoN₂O₆	Molecular Weight:	182.943000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFMZWBIQTDUYBN-UHFFFAOYSA-N

• 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

• COBALT(II) ACETATE

IUPAC Name: cobalt(2+) diacetate | CAS Registry Number: 71-48-7
Synonyms: Cobalt diacetate, Cobalt acetate, Bis(acetato)cobalt, Cobaltous diacetate, Cobalt di(acetate), Cobalt(II) acetate, Cobalt(2+) acetate, COBALTOUS ACETATE, cobalt(2+) diacetate, Acetic acid, cobalt salt, Acetic acid, cobalt(2+) salt, Cobalt acetate (Co(OAc)2), HSDB 997, EINECS 200-755-8, CID6277, NSC 78410, Acetic acid, cobalt salt (1:?), EINECS 227-676-1, Acetic acid, cobalt(2+) salt (2:1), LS-11481

Molecular Formula:	C₄H₆CoO₄	Molecular Weight:	177.021240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAHREYKOYSIQPH-UHFFFAOYSA-L

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Collagen (CAS: 9064-67-9)

• Conjugated Linoleic Acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• CONJUGATED LINOLEIC ACID ,80 -90 %

IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

• Copper Methanesulphonate

IUPAC Name: methanesulfonic acid | CAS Registry Number: 54253-62-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula:	CH₄O₃S	Molecular Weight:	96.105660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Copper Pyrithione

IUPAC Name: 2,2'-spirobi[[1,4,2]oxathiazolo[2,3-a]pyridin-4-ium] | CAS Registry Number: 154592-20-8
Synonyms: A809553, 2,2'-spirobi[[1,4,2]oxathiazolo[2,3-a]pyridin-4-ium]

Molecular Formula:	C₁₁H₈N₂O₂S₂+₂	Molecular Weight:	264.323420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJLSNVHPFKLDOV-UHFFFAOYSA-N

• 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

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M

• Crotamiton

IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 483-63-6
Synonyms: crotamiton, Eurax, Crotamitone, Crotalgin, Veteusan, Eurasil, Euraxil, Crotan, Caswell No. 431B, Eurax (TN), N-Ethyl-o-crotonotoluidide, Crotamitonum [INN-Latin], Prestwick2_000951, Prestwick3_000951, Crotonyl-N-ethyl-o-toluidine, BSPBio_000942, BSPBio_002722, Crotamiton (JAN/USP/INN), Crotamiton [BAN:INN:JAN], Crotamiton [INN:BAN:JAN]

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

• Crotonyl Chloride

IUPAC Name: (E)-but-2-enoyl chloride | CAS Registry Number: 625-35-4
Synonyms: 2-Butenoyl chloride, Crotonyl chloride, Crotonoyl chloride, sGQHDHaImfXIh, 2-Crotonoyl chloride, Crotonoyl chloride (E)-, (E)-CH3CH=CHCOCl, 2-Butenoyl chloride, (E)-, (2E)-but-2-enoyl chloride, 2-butenoyl chloride, (2E)-, 127787_ALDRICH, 28051_FLUKA, EINECS 210-889-9, EINECS 234-010-3, ZINC02242606, TL8004173, InChI=1/C4H5ClO/c1-2-3-4(5)6/h2-3H,1H3/b3-2, 10487-71-5

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJUIDDKTATZJFE-NSCUHMNNSA-N

• Cuprous�iodide (CAS: 1335-23-5)

• Cyclobutane-1,1-dicarboxylic acid diethyl ester

IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 3779-29-1
Synonyms: Diethyl 1,1-cyclobutanedicarboxylate, 28690_FLUKA, NSC9017, Diethyl cyclobutane-1,1-dicarboxylate, NSC 9017, EINECS 223-239-4, ZINC00057573, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, TL806405, AI3-05631, ST5320054, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

• Cyclocytidine hydrochloride

Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cyclohex-3-enecarboxylic Acid

IUPAC Name: cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 4771-80-6
Synonyms: 3-Cyclohexene-1-carboxylic acid, WLN: L6UTJ DVQ, 1-Cyclohexene-4-carboxylic acid, 3-CYCLOHEXENECARBOXYLIC ACID, delta3-Cyclohexenylcarboxylic acid, Cyclohex-3-ene-1-carboxylic acid, 453757_ALDRICH, EINECS 225-314-7, 1,2,3,6-Tetrahydrobenzoic acid, NSC 44712, NSC 44883, NSC44712, NSC44883, BRN 1617723, .DELTA.3-Cyclohexenecarboxylic acid, SBB006583, .delta.(Sup3)-Cyclohexenecarboxylic acid, .DELTA.3-Cyclohexenylcarboxylic acid, AI3-32141, FR-0826

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUSWCWPCANWBFG-UHFFFAOYSA-N

• CYCLOHEXANE-1,2-DIAMINE

IUPAC Name: (2-azanidylcyclohexyl)azanide; oxalate; platinum(4+) | CAS Registry Number: 63121-00-6
Synonyms: oxaliplatin, ACT 078, NSC 271670, CID429863, Oxalato(1,2-diaminocyclohexane)platinum(II), LS-117675, Platinum (II), (cyclohexane-1,2-diammine)oxalato-, 61825-94-3 (SP-4-2), Platinum, (1,2-cyclohexanediamine-N,N')(ethanedioato(2-)-O,O')-, (SP-4-2-(trans))-, Platinum, (1,2-cyclohexanediamine-kappaN,kappaN')(ethanedioato(2-)-kappaO1,kappaO2)-, (SP-4-2-(trans))-

Molecular Formula:	C₈H₁₂N₂O₄Pt	Molecular Weight:	395.269880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWAFYCQODLXJNR-UHFFFAOYSA-L

• Cyclohexyl benzene

IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Cyclohexyl Bromide

IUPAC Name: bromocyclohexane | CAS Registry Number: 108-85-0
Synonyms: Cyclohexyl bromide, BROMOCYCLOHEXANE, Cyclohexane, bromo-, 1-Bromocyclohexane, 135194_ALDRICH, EINECS 203-622-2, NSC 11207, NSC11207, AI3-28585, LS-56501, ST5406623, InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQNQQHJNRPDOQV-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid

IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclohexyl diphenyl phosphine

IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula:	C₁₈H₂₁P	Molecular Weight:	268.333101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Cyclohexyl Vinyl Ether

IUPAC Name: ethenoxycyclohexane | CAS Registry Number: 2182-55-0
Synonyms: Vinylcyclohexyl ether, (Vinyloxy)cyclohexane, Cyclohexyl vinyl ether, Cyclohexane, (ethenyloxy)-, 409936_ALDRICH, NSC75856, EINECS 218-561-7, ST5409252

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGIYPVFBQRUBDD-UHFFFAOYSA-N