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• CHLORDIAZEPOXIDE-D5 ( 7-CHLORO-N-METHYL-5-(PHENYL-D5)-3H-1,4-BENZODIAZEPIN-2AMINE-4-OXIDE )

IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-imine | CAS Registry Number: 65891-81-8
Synonyms: Azepoxide-d5, Helogaphen-d5, Clopoxide-d5, Libritabs-d5, Risolid-d5, Multum-d5, Chlordiazepoxide-d5, FT-0664523, 7-Chloro-N-methyl-5-(phenyl-d5)-3H-1,4-benzodiazepin-2amine-4-oxide

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	304.785669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUCORZSTKDOEKQ-VIQYUKPQSA-N

• Chlorendic Anhydride

Synonyms: HET anhydride, CHLORENDIC ANHYDRIDE, Chloran 542, Chlorendic anhydride (VAN), HSDB 2920, EINECS 204-077-3, CID8265, NSC 22229, AIDS189645, AIDS-189645, NSC22229, BRN 0092693, Hexachloroendomethylene tetrahydrophthalic anhydride, LS-97223, Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4-17-00-06070 (Beilstein Handbook Reference), 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 1,4,5,6,7,7-Hexachloro-endo-5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride

Molecular Formula:	C₉H₂Cl₆O₃	Molecular Weight:	370.828380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N

• Chlorfenson

IUPAC Name: (4-chlorophenyl) 4-chlorobenzenesulfonate | CAS Registry Number: 80-33-1
Synonyms: Ovex, Benzolsulfonate, Chlorofenizon, Ephirsulphonate, Ethersulfonate, Trichlorfenson, Chlorfensin, Niagaratran, Estonmite, Orthotran, Corotran, Difenson, Orochlor, Ovochlor, Sappilan, Sappiran, Otracid, Ovatran, Ovotran, Erysit

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.161120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZXLPPRPEOUENN-UHFFFAOYSA-N

• Chlorfenvinfos

IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 470-90-6
Synonyms: Chlorfenvinphos, Clofenvinfos, Clorfenvinfos, Supona (TN), Clofenvinfos (INN), SUPONA, Chlorfenvinphos solution, 36551_RIEDEL, 45828_RIEDEL, 36551_FLUKA, 45828_FLUKA, CHEBI:38598, CID5377791, NCGC00163745-01, NCGC00163745-02, NCGC00163745-03, D07722, 2-Chloro-1-(2,4-dichlorophenyl)vinyl diethyl phosphate, Diethyl 1-(2,4-Dichlorophenyl)-2-chlorovinyl phosphate, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate

Molecular Formula:	C₁₂H₁₄Cl₃O₄P	Molecular Weight:	359.569921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

• Chloridazon

IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-60-8
Synonyms: Pyrazone, pyramine, Chloridazone, Clorizol, Curbetan, Phenazon, Phenazone, Phenosane, Pyrazonl, Suzon, PYRAZON, Pyramin RB, Burex, Pyramin(e), PCA (pesticide), Burex [Czech], Pyrazon [ANSI], Pyramin (herbicide), Phenazon (herbicide), Phenazone (herbicide)

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N

• Chloridazon-d5

IUPAC Name: 5-amino-4-chloro-2-(2,3,4,5,6-pentadeuteriophenyl)pyridazin-3-one | CAS Registry Number: 1246818-99-4
Synonyms: Chloridazone-d5, Phenosane-d5, Pyramine-d5, Betoxon-d5, Pyramin-d5, Pyrazon-d5, Pyramin turbo-d5, Burex-d5, Suzon-d5, Pyramin FL-d5, PAC-d5, Chloridazon D5 (phenyl D5), HS 119-1-d5, 1-Phenyl-4-amino-5-chloropyridazin-6-one-d5, 5-Amino-4-chloro-2-phenyl-3(2H)-pyridazinone-d5, 5-Amino-4-chloro-2,3-dihydro-3-oxo-2-phenylpyridazine-d5, Chloridazon D5 (phenyl D5) 100 microg/mL in Acetonitrile, 5-amino-4-chloro-2-(2,3,4,5,6-pentadeuteriophenyl)pyridazin-3-one

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	226.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYKYKTKDBLFHCY-RALIUCGRSA-N

• Chlorinated Camphene

IUPAC Name: 1,2,3,4,7,7-hexachloro-6,6-bis(chloromethyl)-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 8001-35-2
Synonyms: toxaphene, NCGC00091881-01

Molecular Formula:	C₁₀H₈Cl₈	Molecular Weight:	411.794520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEJNXTAZZBRGDN-UHFFFAOYSA-N

• CHLORINATED FATTY ACIDS

• Chlormadinone Acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 302-22-7
Synonyms: Gestafortin, Menstridyl, Matrol, chlormadinone acetate, Chlormadinone, Bovisynchron, Fertiletten, Chlordion, Lutestral, Clordion, Minipill, Normenon, Luteran, Lutinyl, Skedule, Traslan, Lormin, Verton, Retex, Cero

Molecular Formula:	C₂₃H₂₉ClO₄	Molecular Weight:	404.926960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N

• Chlormefos

IUPAC Name: chloromethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24934-91-6
Synonyms: Chlormethylfos, CHLORMEPHOS, Dotan, Caswell No. 195B, Chlormephos [BSI:ISO], CCRIS 1623, HSDB 6456, 45386_RIEDEL, 45386_FLUKA, CHEBI:38603, EINECS 246-538-1, MolPort-003-933-347, EPA Pesticide Chemical Code 295300, CID32739, MC 2188, BRN 1680996, S-Chloromethyl O,O-diethyl phosphorodithioate, AI3-25533, NCGC00163765-01, Phosphorodithioic acid, S-(chloromethyl) O,O-diethyl ester

Molecular Formula:	C₅H₁₂ClO₂PS₂	Molecular Weight:	234.704341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGTYWWGEWOBMAK-UHFFFAOYSA-N

• Chloro Benzilate

IUPAC Name: ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 510-15-6
Synonyms: CHLOROBENZILATE, Chlorbenzilat, Chlorbenzylate, Chlorobenzylate, Acaraben, Benzilan, Folbex, Acar, Akar, Chlorbenzilate, Kop-Mite, Benzilen, Kopmite, Benz-O-chlor, Acaraben 4E, Compound 338, Be nzilan, Folbex smoke-strips, Ben-o-chlor, Ethyldichlorobenzilate

Molecular Formula:	C₁₆H₁₄Cl₂O₃	Molecular Weight:	325.186560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAPBNVDSDCTNRC-UHFFFAOYSA-N

• Chloro Ethyl Piperidine

IUPAC Name: 1-(2-chloroethyl)piperidine | CAS Registry Number: 1932-03-2
Synonyms: 2-Piperidinoethyl chloride, beta-Piperidinoethyl chloride, N-(2-Chloroethyl)piperidine, 1-(2-Chloroethyl)piperidine, N-(beta-Chloroethyl)piperidine, Piperidine, 1-(2-chloroethyl)-, 2-(1-Piperidyl)ethyl chloride, SKF 191, N-(.beta.-Chloroethyl)piperidine, BB_SC-3898, BRN 0001184, AI3-16194, LS-114788, 5-20-02-00026 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N

• Chloro-Xylenols

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

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

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Chlorobenzene

IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula:	C₆H₅Cl	Molecular Weight:	112.556900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

• Chlorobenzene-D5

IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 3114-55-4
Synonyms: Chlorobenzene-d5, Chloro(2H5)benzene, CHLOROBENZENE, Benzene-d5, chloro-, Pentadeuterochlorobenzene, Benzene-d5-, chloro-, 176605_ALDRICH, 442517_SUPELCO, MolPort-003-927-193, EINECS 221-482-0, CID575975

Molecular Formula:	C₆H₅Cl	Molecular Weight:	117.587709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-RALIUCGRSA-N

• Chlorocresol

IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• CHLORODEHYDROABIETIC ACID (CAS: 65310-45-0)

• Chlorodenafil

IUPAC Name: 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1058653-74-9
Synonyms: AK142630, 5-(5-(2-Chloroacetyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₉H₂₁ClN₄O₃	Molecular Weight:	388.848040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOJGGFDIPKRVTP-UHFFFAOYSA-N

• Chlorodibromomethane

IUPAC Name: dibromo(chloro)methane | CAS Registry Number: 124-48-1
Synonyms: Dibromochloromethane, CHLORODIBROMOMETHANE, Methane, dibromochloro-, CDBM, dibromo(chloro)methane, Monochlorodibromomethane, Methane, chlorodibromo-, CCRIS 938, HSDB 2763, 48542_SUPELCO, 206326_ALDRICH, 36971_RIEDEL, NCI-C55254, EINECS 204-704-0, LS-77, BRN 1731046, InChI=1/CHBr2Cl/c2-1(3)4/h1, NCGC00091422-01, C14692, 4-01-00-00081 (Beilstein Handbook Reference)

Molecular Formula:	CHBr₂Cl	Molecular Weight:	208.279640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GATVIKZLVQHOMN-UHFFFAOYSA-N

• Chloroform

IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula:	CHCl₃	Molecular Weight:	119.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• CHLOROFORM, [13C]

IUPAC Name: trichloromethane | CAS Registry Number: 31717-44-9
Synonyms: Chloroform-13C, Chloroform-13C,d, Methane-13C, trichloro-, 485403_ALDRICH, AKOS015915889, I14-52506

Molecular Formula:	CHCl₃	Molecular Weight:	120.370295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-OUBTZVSYSA-N

• Chloroform-d

IUPAC Name: trichloro(deuterio)methane | CAS Registry Number: 865-49-6
Synonyms: Deuterochloroform, Chloroform-D, Trichloromethane-d, (2H)Chloroform, Methane-d, trichloro-, Chloroform, deutero-, 151823_ALDRICH, 151831_ALDRICH, 151858_ALDRICH, 225789_ALDRICH, 236896_ALDRICH, 236918_ALDRICH, 416754_ALDRICH, 423092_ALDRICH, 423661_ALDRICH, 431915_ALDRICH, 434876_ALDRICH, 441333_ALDRICH, 444731_ALDRICH, 494275_ALDRICH

Molecular Formula:	CHCl₃	Molecular Weight:	120.383802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-MICDWDOJSA-N

• Chlorohexan-2-One

IUPAC Name: 6-chlorohexan-2-one | CAS Registry Number: 10226-30-9
Synonyms: 6-Chloro-2-hexanone, 6-Chlorohexan-2-one, 515442_ALDRICH, ZINC02556912, CID82468, EINECS 233-546-5

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

• Chlorohydrin

IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloromethyl Benzoate

IUPAC Name: chloromethyl benzoate | CAS Registry Number: 5335-05-7
Synonyms: Chloromethyl benzoate, Methanol, chloro-, benzoate, NSC2876, CID79257, NSC 2876, EINECS 226-254-4, BENZOIC ACID, CHLOROMETHYL ESTER, AI3-17422

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOXZXICVMMSYPE-UHFFFAOYSA-N

• Chloroparaffins

IUPAC Name: 2,4,5,8,11,12,14,17-octachloroicosane | CAS Registry Number: 61788-76-9
Synonyms: Alkanes, chloro

Molecular Formula:	C₂₀H₃₄Cl₈	Molecular Weight:	558.107960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHPXWFDSOBCWEE-UHFFFAOYSA-N

• Chlorophyll A

Synonyms: chlorophyll a, CHLOROPHYLL, EINECS 207-536-6, CID6433192, C05306, 10579-94-9, 11012-21-8, 1407-41-6, 22088-09-1, 23389-17-5, Magnesium, ((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2)-, Magnesium, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))-

Molecular Formula:	C₅₅H₇₂MgN₄O₅	Molecular Weight:	893.488980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ATNHDLDRLWWWCB-WJQLOWBJSA-M

• Chlorophyll B

Synonyms: CHLOROPHYLL B, CID11953851, C05307

Molecular Formula:	C₅₅H₇₀MgN₄O₆	Molecular Weight:	907.472500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NSMUHPMZFPKNMZ-FCFLHPMBSA-M

• Chloropromazine Hydrochloride

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 69-09-0
Synonyms: Sonazine, Chloractil, Klorpromex, Propaphenin, Thorazine, Promacid, Hebanil, Chlorazin, Klorproman, Largactil, Neurazine, Norcozine, Plegomazin, Promachel, Unitensen, Hibernal, Hybernal, Lomazine, Marazine, Promapar

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Chlorotetracycline

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 hydrochloride | CAS Registry Number: 64-72-2
Synonyms: Aureociclina, Aureocycline, Aureocarmyl, Auxeomycin, Clorocipan, Isphamycin, Fermycin Soluble, B-Aureo, Tetra 5, AUREOMYCIN, Aureomycin (TN), Aurofac 100, CLTC, Aureovit 12C80, Biomycin hydrochloride, Biomitsin hydrochloride, Psittacin hydrochloride, Aureomycin hydrochloride, Aureomycin monohydrochloride, Chlortetracyclinium chloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₈	Molecular Weight:	515.340560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: RRXOSDMYCQSQHB-MRYPCDLHSA-N

• Chlorotoluron

IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15545-48-9
Synonyms: Clortokem, Highuron, Dicuran, Dikurin, Tolurex, CHLORTOLURON, Chlortoluron [BSI], Caswell No. 216D, Chlorotoluron [BSI:ISO], Maybridge1_005487, HSDB 2760, DivK1c_001775, 45400_RIEDEL, EINECS 239-592-2, CGA 15646, EPA Pesticide Chemical Code 216500, BRN 2647688, ZINC00069747, 3-(3-Chloro-p-tolyl)-1,1-dimethylurea, CDS1_000735

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXCGFZXSOMJFOA-UHFFFAOYSA-N

• Chlorotoluron-d6

IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-bis(trideuteriomethyl)urea | CAS Registry Number: 1219803-48-1
Synonyms: Syncuran-d6, Dicuran-d6, Tolurex-d6, Lentipur Flo-d6, Lentipur Forte-d6, FT-0664986, 1-(3-Chloro-4-methyl)-3,3-(dimethy-d6)lurea, 3-(3-Chloro-p-tolyl)-1,1-(dimethyl-d6)urea, 1,1-(Dimethyl-d6)-3-(3-chloro-4-methylphenyl)urea, N'-(3-Chloro-4-methylphenyl)-N,N-(dimethyl-d6)urea, N,N-(Dimethyl-d6)-N'-(3-chloro-4-methylphenyl)urea, N-(3-Chloro-4-methylphenyl)-N',N'-(dimethyl-d6)urea

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	218.712991 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXCGFZXSOMJFOA-XERRXZQWSA-N

• CHLOROTRIETHYLSTANNANE

IUPAC Name: chloro(triethyl)stannane | CAS Registry Number: 994-31-0
Synonyms: Chlorotriethyltin, Triethylchlorotin, Chlorotriethylstannane, Triethylchlorostannane, Stannane, chlorotriethyl-, Triethylstannyl chloride, TRIETHYLTIN CHLORIDE, Triaethylzinnchlorid, Tin, triethyl-, chloride, Triethylstannium chloride, Chloro(triethyl)stannane, Triaethylzinnchlorid [German], Triethyltin chloride ((C2H5)3SnCl), NSC5283, NSC 5283, EINECS 213-616-1, AIDS159831, WLN: G-SN-2&2&2, AIDS-159831, CID13820

Molecular Formula:	C₆H₁₅ClSn	Molecular Weight:	241.346300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIMYDFDXAUVLON-UHFFFAOYSA-M

• Chlorotriphenyltin

IUPAC Name: chloro(triphenyl)stannane | CAS Registry Number: 639-58-7
Synonyms: Fentin chloride, Brestanol, Chlorotriphenylstannane, Aquatin, Tinmate, Triphenylchlorotin, TRIPHENYLTIN CHLORIDE, Phenostat-C, Chlorotriphenyl tin, TPTC, Triphenylchlorostannane, Tripenyltin chloride, Aquatin 20 EC, Stannane, chlorotriphenyl-, General chemicals 8993, Caswell No. 896D, Fentin chloride [ISO], CCRIS 6325, WLN: G-SN-R&R&R, TRIPHENYL TIN CHLORIDE

Molecular Formula:	C₁₈H₁₅ClSn	Molecular Weight:	385.474700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJVOZLGKTAPUTQ-UHFFFAOYSA-M

• Chloroxuron

IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 1982-47-4
Synonyms: Chloroxifenidim, Chlorphencarb, Gesamoos, Norex, CHLOROXURON, TENORAN, Caswell No. 217B, Ciba 1983, Chloroxuron [ANSI:BSI:ISO], HSDB 980, 45389_RIEDEL, 45389_FLUKA, EINECS 217-843-7, MolPort-003-933-348, EPA Pesticide Chemical Code 025501, CID16115, BRN 2814275, N'-(4-Chlorophenoxy)phenyl-N,N-dimethylurea, NCGC00166179-01, C 1983

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVUXTESCPZUGJC-UHFFFAOYSA-N

• Chlorphenesin

IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol | CAS Registry Number: 104-29-0
Synonyms: chlorphenesin, Chlorophenesin, Adermykon, Gecophen, Demykon, Mycil, 2-Chlorphenesin, p-Chlorophenyl, alpha-Glyceryl ether, p-Chlorophenyl glyceryl ether, Clorfenesina [INN-Spanish], Chlorphenesine [INN-French], Chlorphenesinum [INN-Latin], Maybridge1_000170, Chlorphenesin [INN:BAN], WLN: Q1YQ1OR DG, C9H11ClO3, MixCom1_000324, Oprea1_755443, 1,2-Propanediol, 3-(4-chlorophenoxy)-

Molecular Formula:	C₉H₁₁ClO₃	Molecular Weight:	202.634840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXOAEAUPQDYUQM-UHFFFAOYSA-N

• Chlorpheniramine Maleate (CAS: 874-58-6)

• 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

• Chlorpheniramine-d6 Maleate Salt

IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-bis(trideuteriomethyl)azanium;4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 1219806-45-7
Synonyms: CTK8F8617

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	396.897591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBAKFASWICGISY-TXHXQZCNSA-N

• Chlorpromazine

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 50-53-3
Synonyms: chlorpromazine, Largactil, Propaphenin, Thorazine, Contomin, Megaphen, Chloropromazine, Chlorderazin, Chlorpromados, Ampliactil, Psychozine, Aminazine, Largactyl, Phenactyl, Promactil, Wintermin, Aminazin, Fenactil, Fenaktyl, Promazil

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

• Chlorpromazine Hydrochloride

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Chlorpromazine-(dimethyl-d6) oxalate

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1276197-23-9

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	324.901131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPEIMTDSQAKGNT-WFGJKAKNSA-N

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• CHLORPYRIFOS D10

IUPAC Name: bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 285138-81-0
Synonyms: Chlorpyrifos-diethyl-d10, Chlorpyrifos-(diethyl-d10), 488569_ALDRICH

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	360.647920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBPBAQFWLVIOKP-MWUKXHIBSA-N

• Chlorpyrifos-Methyl

IUPAC Name: dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 5598-13-0
Synonyms: Chlorpyrifos-methyl, Reldan, Trichlormethylfos, Noltran, Zertell, Tumar, Dursban methyl, Methyl dursban, Chloropyriphos-methyl, Methyl chlorpyrifos, Methylchlorpyrifos, Methyl chlorpyriphos, Dowco 214, Reldan 50 EC, Chlorpyriphos-methyl, Caswell No. 179AA, CHLORPYRIFOS METHYL, Chlorpyrifos O,O-dimethyl analog, Chlorpyrifos-methyl solution, HSDB 6981

Molecular Formula:	C₇H₇Cl₃NO₃PS	Molecular Weight:	322.533141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRBKVYFZANMGRE-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

• CHOL ESTEROL-2,2,3,4,4,6-D6

IUPAC Name: (3S,8S,10R,13R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 92543-08-3
Synonyms: Cholesterol-d6, CTK8F8628, AG-H-79145, FT-0665021

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	392.690511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-HIRYTKJHSA-N

• CHOLANTHRENE

IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 479-23-2
Synonyms: Benz(j)aceanthrene, Benz(7,8)aceanthrene, HSDB 2809, 7,8-Dimethylenebenz(a)anthracene, 1,2-Dihydroxybenz(j)aceanthrylene, EINECS 207-528-2, 1,2-dihydrobenzo[j]aceanthrylene, Benz(j)aceanthrylene, 1,2-dihydro-, CHEBI:160281, 1,2-Dihydro-benzo[j]aceanthrylene, CID10176, BRN 1965625, LS-53058, 4-05-00-02638 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVFJBIQWENJTDM-UHFFFAOYSA-N

• CHOLEST-2-ENE

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 15910-23-3
Synonyms: Cholest-2-ene, 2-Cholestene, Cholest-2-ene, (5.alpha.)-, NSC118132, CID273136, NSC119015, 570-73-0

Molecular Formula:	C₂₇H₄₆	Molecular Weight:	370.654140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTGYMZAUDAYPOM-UHFFFAOYSA-N