Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• 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

• Chlorobis(4-fluorophenyl)methane IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4 Synonyms: 360724_ALDRICH, EINECS 248-201-4, 4,4'-Difluorobenzhydryl chloride, CID2723773, 1,1'-(Chloromethylene)bis(4-fluorobenzene) Molecular Formula: C13H9ClF2 Molecular Weight: 238.660366 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

• Chlorocarbonylsulfenyl chloride IUPAC Name: S-chloro chloromethanethioate | CAS Registry Number: 2757-23-5 Synonyms: (Chlorothio)formyl chloride, Chloroformylsulfenyl chloride, 247138_ALDRICH, CID75990, EINECS 220-415-2, InChI=1/CCl2OS/c2-1(4)5-, Carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid Molecular Formula: CCl2OS Molecular Weight: 130.981100 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MNOALXGAYUJNKX-UHFFFAOYSA-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

• 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

• Chlorodifluoroacetic Acid IUPAC Name: 2-chloro-2,2-difluoroacetic acid | CAS Registry Number: 76-04-0 Synonyms: Chlorodifluoroacetic acid, sNplJqDJPtadTaeTp@, Acetic acid, chlorodifluoro-, C34200_ALDRICH, 24281_FLUKA, NSC60298, EINECS 200-928-8, NSC 60298, C102, AI3-52628, 1895-39-2, 2923-14-0 Molecular Formula: C2HClF2O2 Molecular Weight: 130.477946 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OAWAZQITIZDJRB-UHFFFAOYSA-N

• Chlorodifluoroacetyl chloride IUPAC Name: 2-chloro-2,2-difluoroacetyl chloride | CAS Registry Number: 354-24-5 Synonyms: Acetyl chloride, chlorodifluoro-, EINECS 206-551-5, ZINC04329286 Molecular Formula: C2Cl2F2O Molecular Weight: 148.923606 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: AZPWOLJQERBBBM-UHFFFAOYSA-N

• Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane IUPAC Name: chloro-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 125542-03-2 Synonyms: 1,3-Cyclopentadiene,5-(chlorodimethylsilyl)-1,2,3,4-tetramethyl-, ACMC-20mrjt, AC1NNJN4, SureCN2710811, 455881_ALDRICH, CTK4B4396, Chloro-dimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane, AKOS015915991, AG-D-53948, FT-0643039, A805389, I14-52913, chloranyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, chloro-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, Silane,chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- (9CI);5-(Chlorodimethylsilyl)-1,2,3,4-tetramethyl-1,3-cyclopentadiene;Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane;Dimethylsilyl(2,3,4,5-tetramethylcyclopentadienyl) chloride Molecular Formula: C11H19ClSi Molecular Weight: 214.807060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: QTMBNCMQGRJAAA-UHFFFAOYSA-N

• Chlorodiphenylphosphine IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9 Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9 Molecular Formula: C12H10ClP Molecular Weight: 220.634561 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Chloroformamidine hydrochloride IUPAC Name: carbamimidoyl chloride hydrochloride | CAS Registry Number: 29671-92-9 Synonyms: Chloroformamidinium chloride, EINECS 249-765-4, NSC233919, CID3084509 Molecular Formula: CH4Cl2N2 Molecular Weight: 114.961860 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: FUQFHOLPJJETAP-UHFFFAOYSA-N

• Chlorogenic Acid IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9 Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA Molecular Formula: C16H18O9 Molecular Weight: 354.308720 [g/mol] H-Bond Donor: 6 H-Bond Acceptor: 9 InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-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 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

• Chloromethyl Pivalate IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8 Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550 Molecular Formula: C6H11ClO2 Molecular Weight: 150.603340 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1 Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3 Molecular Formula: C4H11ClSi Molecular Weight: 122.668640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Chloromethyldimethylchlorosilane IUPAC Name: chloro-(chloromethyl)-dimethylsilane | CAS Registry Number: 1719-57-9 Synonyms: Silan CMM2, CMDMCS, (Chloromethyl)dimethylchlorosilane, Chloro(chloromethyl)dimethylsilane, 226181_ALDRICH, 87406_FLUKA, EINECS 217-006-6, CHLOROMETHYLDIMETHYLCHLOROSILANE, SILANE, CHLORO(CHLOROMETHYL)DIMETHYL-, LS-192752 Molecular Formula: C3H8Cl2Si Molecular Weight: 143.087120 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: ITKVLPYNJQOCPW-UHFFFAOYSA-N

• Chloromethylisothiazolinone IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4 Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0 Molecular Formula: C4H5Cl2NOS Molecular Weight: 186.059600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Chloropentafluoroacetone IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one | CAS Registry Number: 79-53-8 Synonyms: Pentafluorochloroacetone, Pentafluoromonochloroacetone, alpha-Chloroperfluoroacetone, CHLOROPENTAFLUOROACETONE, Chloropentafluoro-2-propanone, Acetone, monochloropentafluoro-, BRN 1773589, ZINC03875510, AI3-52647, 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, Acetone, 1-chloro-1,1,3,3,3-pentafluoro-, LS-122812, 2-Propanone, 1-monochloro-1,1,3,3,3-pentafluoro-, 4-01-00-03218 (Beilstein Handbook Reference), 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, hydrate Molecular Formula: C3ClF5O Molecular Weight: 182.476516 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: OJUUDWYPNQALHZ-UHFFFAOYSA-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

• Chloropyrimidines IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9 Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3 Molecular Formula: C4H3ClN2 Molecular Weight: 114.533020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Chloroquine Phosphate IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5 Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur Molecular Formula: C18H32ClN3O8P2 Molecular Weight: 515.862502 [g/mol] H-Bond Donor: 7 H-Bond Acceptor: 11 InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• Chloroquine Sulphate IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0 Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI) Molecular Formula: C18H28ClN3O4S Molecular Weight: 417.950620 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

• Chlorosulphonyl Isocyanate IUPAC Name: N-(oxomethylidene)sulfamoyl chloride | CAS Registry Number: 1189-71-5 Synonyms: Chlorosulfonyl isocyanate, Chlorosulfonylisocyanate, Chlorosulphonyl isocyanate, N-Carbonylsulfamyl chloride, N-Chlorosulfonyl isocyanate, Sulfuryl chloride isocyanate, Sulfuryl-chloride-isocyanate-, 142662_ALDRICH, EINECS 214-715-2, 134273-64-6, CSI Molecular Formula: CClNO3S Molecular Weight: 141.533600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: WRJWRGBVPUUDLA-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

• Chlorotetrafluoroethane (R124) IUPAC Name: 1-chloro-1,1,2,2-tetrafluoroethane | CAS Registry Number: 354-25-6 Synonyms: HCFC 124a, R 124a, HCFC-124A, F 124a, HSDB 6872, 1-Chloro-1,1,2,2-tetrafluoroethane, EINECS 206-552-0, Ethane, 1-chloro-1,1,2,2-tetrafluoro-, 1,1,2,2-Tetrafluoro-1-chloroethane, BRN 1736683, LS-65253, 4-01-00-00129 (Beilstein Handbook Reference) Molecular Formula: C2HClF4 Molecular Weight: 136.475953 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: JQZFYIGAYWLRCC-UHFFFAOYSA-N

• Chlorothiazide IUPAC Name: 6-chloro-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-94-6 Synonyms: chlorothiazide, Diuril, Chlorothiazid, Chlortiazid, Chlotride, Chlorthiazide, Chlorosal, Chlorurit, Saluretil, Warduzide, Clotride, Diuresal, Diurilix, Thiazide, Alurene, Diurite, Diutrid, Salisan, Salunil, Saluric Molecular Formula: C7H6ClN3O4S2 Molecular Weight: 295.723240 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: JBMKAUGHUNFTOL-UHFFFAOYSA-N

• Chlorothioformic acid phenyl ester IUPAC Name: O-phenyl chloromethanethioate | CAS Registry Number: 1005-56-7 Synonyms: Phenyl thionochloroformate, Phenyl thioxochloroformate, O-Phenyl chlorothioformate, Phenoxythiocarbonyl chloride, O-Phenyl chlorothionoformate, NCIOpen2_001921, 234524_ALDRICH, Carbonochloridothioic acid, O-phenyl ester, CID70498, NSC99103, EINECS 213-736-4, ZINC03861662, Formic acid, chlorothio-, O-phenyl ester, ST5406493 Molecular Formula: C7H5ClOS Molecular Weight: 172.632000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: KOSYAAIZOGNATQ-UHFFFAOYSA-N

• Chlorphenesin carbamate (CAS: 866-74-8)

• 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

• Chlorsulfuron IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 64902-72-3 Synonyms: CHLORSULFURON, Chlorosulfuron, Chlorsulfon, Trilixon, Finesse, Glean, Telar, 2-Chlorsulfuron, Chlorsulphuron, Khardin, Glean C, Glean 20DF, Caswell No. 194AA, ChemDiv1_004813, PS1065_SUPELCO, Chlorsulfuron [ANSI:BSI:ISO], HSDB 6847, MLS001066361, 34322_RIEDEL, DPX 4189 Molecular Formula: C12H12ClN5O4S Molecular Weight: 357.772780 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

• Chlorthal IUPAC Name: 2,3,5,6-tetrachloroterephthalic acid | CAS Registry Number: 2136-79-0 Synonyms: Chlorthal (VAN), Chlorthal [ISO], Tetrachloroterephthalic acid, Caswell No. 833A, Perchloroterephthalic acid, Terephthalic acid, tetrachloro-, NSC 12443, NSC12443, BRN 1887098, SBB007936, 2,3,5,6-TETRACHLOROTEREPHTHALIC ACID, AI3-33410, FR-0614, Terephthalic acid, tetrachloro- (8CI), 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, LS-29791, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid, 3-09-00-04257 (Beilstein Handbook Reference) Molecular Formula: C8H2Cl4O4 Molecular Weight: 303.911080 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: KZCBXHSWMMIEQU-UHFFFAOYSA-N

• Chlorthalidone IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 77-36-1 Synonyms: chlorthalidone, Chlortalidone, Chlorothalidone, Chlorthalidon, Phthalamodine, Phthalamudine, Hygroton, Chlorphthalidone, Chlorphthalidolone, Natriuran, Saluretin, Thalitone, Zambesil, Igroton, Isoren, Oradil, Renon, Combipres, Hydro-Long, Oxodolin Molecular Formula: C14H11ClN2O4S Molecular Weight: 338.766140 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: JIVPVXMEBJLZRO-UHFFFAOYSA-N

• Chlorzoxazone IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0 Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon Molecular Formula: C7H4ClNO2 Molecular Weight: 169.565160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

• Cholesterol Acetate 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] acetate | CAS Registry Number: 604-35-3 Synonyms: Cholesteryl acetate, 3beta-Acetoxy-5-cholestene, 151114_ALDRICH, 26750_FLUKA, 5-Cholesten-3beta-ol 3-acetate, BB_NC-0607, ZINC03861169, 3beta-Hydroxy-5-cholestene 3-acetate Molecular Formula: C29H48O2 Molecular Weight: 428.690220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N

• Cholesteryl benzoate 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] benzoate | CAS Registry Number: 604-32-0 Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591 Molecular Formula: C34H50O2 Molecular Weight: 490.759600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

• Cholesteryl Oleate 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] (Z)-octadec-9-enoate | CAS Registry Number: 303-43-5 Synonyms: Cholesteryl oleate, Oleoylcholesterol, Cholesteroyl-oleate, Cholesteryl oleic ester, Cholesteryl cis-9-octadecenoate, Cholesterol 3beta-oleate, Oleic acid cholesteryl ester, 18:1 Cholesteryl ester, Cholest-5-en-3-beta-yl oleate, Cholesterol, oleate (8CI), 5-Cholesten-3b-ol 3-oleate, C9253_SIGMA, Cholesteryl oleate-9,10-t2, Cholesteryl oleate-9,10-3H, Cholesteryl [9,10-3H]oleate, 5-Cholesten-3beta-ol 3-oleate, CHEBI:46898, Cholesterol, oleate (6CI,8CI), 3beta-Hydroxy-5-cholestene 3-oleate, LMST01020003 Molecular Formula: C45H78O2 Molecular Weight: 651.099620 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N

• Cholesteryl palmitate 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] hexadecanoate | CAS Registry Number: 601-34-3 Synonyms: Cholesterol palmitate, Cholesteryl hexadecanoate, Cholesterol, palmitate, 16:0 Cholesteryl ester, 5-Cholestene 3-palmitate, C6072_SIGMA, CHEBI:3663, Hexadecanoic acid, cholesteryl ester, NSC59692, cholest-5-en-3beta-yl hexadecanoate, CID246520, LMST01020005, (3beta)-cholest-5-en-3-ol hexadecanoate, (3beta)-cholest-5-en-3-yl hexadecanoate, ST5411407, C11251, Cholest-5-en-3-ol (3.beta.)-, hexadecanoate Molecular Formula: C43H76O2 Molecular Weight: 625.062340 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-N

• Cholesteryl Propionate IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 633-31-8 Synonyms: Cholesteryl propionate, Cholesterol, propionate, Cholesterol n-propionate, ChemDiv1_018952, DivK1c_003736, Propionyloxy-3.beta. cholestene-5, NSC226871, Cholest-5-en-3-ol (3.beta.)-, propanoate, CDS1_002696 Molecular Formula: C30H50O2 Molecular Weight: 442.716800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CCORPVHYPHHRKB-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

• Cholestreyl 2,4-dichlorobenzoate IUPAC Name: [(3S,8R,9S,10R,13R,14R,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] 2,4-dichlorobenzoate | CAS Registry Number: 32832-01-2 Synonyms: ZINC05224372 Molecular Formula: C34H48Cl2O2 Molecular Weight: 559.649720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NZZFKZMKJPWVDL-RZCLAEPXSA-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

• Choline Chloride IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1 Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French] Molecular Formula: C5H14ClNO Molecular Weight: 139.623760 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Choline Dihydrogen Citrate IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 77-91-8 Synonyms: Citracholine, Citrocholine, Cirrocolina, Citracholin, Colicitrin, Neurotropan, Cholinvel, Citrocol, Delichol, Chothyn, Cholex, Choline dihydrogen citrate, Choline hydrogencitrate, C6H7O7.C5H14NO, Choline, citrate (1:1) (salt), Choline dihydrogen citrate (TN), EINECS 201-068-6, LS-53222, D07691, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid Molecular Formula: C11H21NO8 Molecular Weight: 295.286340 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 8 InChIKey: WRPUOFKIGGWQIJ-UHFFFAOYSA-M

• Choline Hydroxide IUPAC Name: 2-hydroxyethyl(trimethyl)azanium hydroxide | CAS Registry Number: 123-41-1 Synonyms: Gossypine, Luridine, Sincaline, Sinkalin, Sinkaline, Bursine, Fagine, Vidine, choline, CHOLINE HYDROXIDE, Choline hydroxide solution, 292257_ALDRICH, 333018_ALDRICH, 344257_ALDRICH, EINECS 204-625-1, (2-Hydroxyethyl)trimethylammonium hydroxide, Trimethyl(2-hydroxyethyl)ammonium hydroxide, (beta-Hydroxyethyl)trimethylammonium hydroxide, LS-53238, 2-Hydroxy-N,N,N-trimethylethanaminium hydroxide Molecular Formula: C5H15NO2 Molecular Weight: 121.178100 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

• Choline tosylate IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 55357-38-5 Synonyms: 2-Hydroxy-N,N,N-trimethylethanaminium 4-methylbenzenesulfonate, Cholinetosylate, Choline toluene-4-sulphonate, SCHEMBL506429, MolPort-001-760-010, AKOS015895068, MCULE-9869295020, AK116807, AN-40393, P577, KB-230947, ST2416964, FT-0640304, ST50826066, K-9889, I06-0451, 3B3-018265, 2-hydroxyethyl(trimethyl)ammonium; 4-methylbenzenesulfonate, (2-hydroxyethyl)trimethylazanium 4-methylbenzene-1-sulfonate, 2-Hydroxy-N,N,N-trimethylethanaminium 4-methylbenzenesulphonate Molecular Formula: C12H21NO4S Molecular Weight: 275.364440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: DVGVMQVOCJNXNJ-UHFFFAOYSA-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

• Chondroitin-6-sulfate sodium sult IUPAC Name: 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 12678-07-8 Synonyms: A805601, I14-0152, 3-[[3-acetamido-4-[[5-[[3-acetamido-4-[[5-[[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulf, 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-bis(oxidanyl)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6- Molecular Formula: C42H59N3O43S3-6 Molecular Weight: 1390.107160 [g/mol] H-Bond Donor: 14 H-Bond Acceptor: 43 InChIKey: ABHQVWCLVQDEKE-UHFFFAOYSA-H

• 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

• 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