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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• Chlorpropham
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: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-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: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-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: C9H11Cl3NO3PSMolecular Weight: 360.647920 [g/mol]
H-Bond Donor: 0H-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: 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, 45396_RIEDEL

Molecular Formula: C7H7Cl3NO3PSMolecular Weight: 322.533141 [g/mol]
H-Bond Donor: 0H-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: C22H23ClN2O8Molecular Weight: 478.879620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WKZUQOQLOHMCQC-XHJBQRPKSA-N

• Chlortetracycline hydrochloride
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: C22H24Cl2N2O8Molecular Weight: 515.340560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: RRXOSDMYCQSQHB-MRYPCDLHSA-N

• Chlorthal-dimethyl
IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 1861-32-1
Synonyms: dacthal, Dacthalor, Fatal, Chlorthal-methyl, Tetral, DCPA, Chlorothal, Chlorthal, Dactal, Daktal [Czech], TCTP, Caswell No. 382, Chlorthal dimethyl ester, DAC 4, DCPA (VAN), Spectrum_001803, SpecPlus_000394, PS33_SUPELCO, Spectrum2_001876, Spectrum3_000817

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-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: C27H46OMolecular Weight: 392.690511 [g/mol]
H-Bond Donor: 1H-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: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-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: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTGYMZAUDAYPOM-UHFFFAOYSA-N

• CHOLEST-3-ENE
IUPAC Name: (9S,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 16732-84-6
Synonyms: Cholest-3-ene, CID140131

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFBMPHLOQAKIBY-HXHCRBPZSA-N

• CHOLEST-4-ENE
IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 16732-86-8
Synonyms: Cholest-4-ene, MolPort-003-892-746, NSC134906, CID86060, EINECS 240-800-9

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWHWYTRNKBGSRE-UHFFFAOYSA-N

• CHOLEST-8(14)-ENE
IUPAC Name: (9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 54725-42-7
Synonyms: Cholest-8(14)-ene, CTK5A2453, AG-F-90788

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOYUFUGUVLIJNJ-DODPYBLNSA-N

• CHOLESTA-3,5-DIENE
IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 747-90-0
Synonyms: Cholesterilene, Cholesterylene, Cholesta-3,5-diene, delta-3,5-Cholestadiene, delta(sup 3,5)-Cholestadiene, .delta.-3,5-Cholestadiene, .DELTA.3,5-Cholestadiene, delta-(sup 3,5)-Cholestadien, NSC 5193, EINECS 212-021-4, NSC5193, MolPort-003-901-029, .delta.-(sup 3,5)-Cholestadien, CID92835, delta-(sup 3,5)-Cholestadien [German], LS-53097, WLN: L E5 B666 LU NUTJ A1 E1 FY1&3Y1&1

Molecular Formula: C27H44Molecular Weight: 368.638260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLHIRZFWJBOHHD-HKQCOZBKSA-N

• CHOLESTANE-2,2,3,3,4,4-D6
IUPAC Name: (8R,9S,10S,13R,14S,17R)-2,2,3,3,4,4-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 358731-18-7

Molecular Formula: C27H48Molecular Weight: 378.706991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-PTHKICKKSA-N

• CHOLESTANOL ACETATE
IUPAC Name: [(6R)-6-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 1255-88-5
Synonyms: SureCN4739371, CTK4B4444, Cholestan-3-ol,acetate, (3b,5a)-, AG-D-54011, 5a-Cholestan-3b-ol, acetate (8CI); 5a-Cholestanol, acetate (7CI);Cholestanol acetate (6CI); 3b-Acetoxy-5a-cholestane;5a-Cholest-2-en-3-ol 3-acetate; 5a-Cholestan-3b-yl acetate; Cholestan-3b-yl acetate

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBCOFMFXHRMUCM-ULAMSCMSSA-N

• Cholestenone
IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015, ZINC06569094

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-N

• Cholesterol
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-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

• Cholesteryl Chloroformate
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] carbonochloridate | CAS Registry Number: 7144-08-3
Synonyms: Cholesteryl chloroformate, Cholesterol chloroformate, Cholesterol, chloroformate, Cholesteryloxycarbonyl chloride, C77007_ALDRICH, CHLOLESTEROL CHLOROFORMATE, Cholesterol, chloroformate (8CI), NSC59689, EINECS 230-447-9, CID111262, NSC 59689, ZINC03860284, Cholest-5-ene-3-beta-yl chloroformate, Cholest-5-en-3-ol (3beta)-, carbonochloridate, Cholest-5-en-3-ol (3.beta.)-, carbonochloridate

Molecular Formula: C28H45ClO2Molecular Weight: 449.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

• CHROMAN-3-YL-METHYLAMINE
IUPAC Name: [(3S)-3,4-dihydro-2H-chromen-3-yl]methylazanium | CAS Registry Number: 10185-46-3
Synonyms: ZINC04207369, ZINC04207371, CID7129596

Molecular Formula: C10H14NO+Molecular Weight: 164.224260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLWNCRSSFMSHDL-QMMMGPOBSA-O

• Chroman-6-carboxylic acid
IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid | CAS Registry Number: 103203-84-5
Synonyms: SBB014729, 3,4-dihydro-2H-chromene-6-carboxylic acid, chromane-6-carboxylic acid, 2H-1-Benzopyran-6-carboxylicacid, 3,4-dihydro-, ASN 16348888, ACMC-1C8KE, SureCN875455, AC1O6PF5, CTK0H2470, MolPort-000-136-725, ANW-69292, STK692687, AKOS000111874, AG-D-13638, MCULE-6948366604, RP03097, AK-32700, KB-76076, ST4142081, BB 0254808

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFKANGOXGBPILW-UHFFFAOYSA-N

• Chrysene
IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• Chrysene-D12
IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriochrysene | CAS Registry Number: 1719-03-5
Synonyms: CHRYSENE, Chrysene, perdeutero-, 364614_ALDRICH, 442523_SUPELCO, MolPort-003-930-975, CID3083729

Molecular Formula: C18H12Molecular Weight: 240.361821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDECIBYCCFPHNR-AQZSQYOVSA-N

• CHRYSENE-TRANS-3,4-DIHYDRODIOL
IUPAC Name: 3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 64920-32-7
Synonyms: 3,4-Dihydro-3,4-chrysenediol, 3,4-dihydrochrysene-3,4-diol, 3,4-Dihydro-3,4-dihydroxychrysene, 28622-72-2, (3R,4R)-3,4-dihydrochrysene-3,4-diol, Chrysene-3,4-diol, AC1Q7BBC, Chrysene-3,4-dihydrodiol, AC1L4N5B, CTK4G1778, 3,4-Chrysenediol,3,4-dihydro-, AR-1E9174, AR-1E9175, AG-J-91382, Benzo[a]phenanthrene, 3,4-dihydro-3,4-dihydroxy-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOKPMCWSKPASGO-UHFFFAOYSA-N

• CHRYSENE-TRANS-5,6-DIHYDRODIOL
IUPAC Name: (5R,6R)-5,6-dihydrochrysene-5,6-diol | CAS Registry Number: 56183-24-5
Synonyms: CCRIS 2021, trans-Chrysene-5,6-diol, trans-5,6-Dihydrochrysene-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxychrysene, trans-5,6-Dihydroxy-5,6-dihydrochrysene, CHRYSENE-5,6-DIOL, 5,6-DIHYDRO-, trans-, AC1L26GS, LS-53578, (5R,6R)-5,6-dihydrochrysene-5,6-diol

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMNSFGGRBHRGSN-QZTJIDSGSA-N

• Cimetidine
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

• Cimetidine
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

• CIMETIDINE CARBOXAMIDE DIHYDROCHLORIDE (FREE BASE)
IUPAC Name: N-[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]acetamide;dihydrochloride | CAS Registry Number: 110592-19-3

Molecular Formula: C11H21Cl2N5OSMolecular Weight: 342.283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RUUGUOFOGIQEDW-UHFFFAOYSA-N

• CIMETIDINE DIHYDROCHLORIDE IMP D
IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;dihydrochloride | CAS Registry Number: 59660-24-1
Synonyms: CHEMBL542087, SCHEMBL11363615, XZXHAKRJVLRPLD-UHFFFAOYSA-N, CIMETIDINEDIHYDROCHLORIDEIMPD, N-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride

Molecular Formula: C9H19Cl2N5SMolecular Weight: 300.251660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: XZXHAKRJVLRPLD-UHFFFAOYSA-N

• Cimetidine HCl
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride | CAS Registry Number: 70059-30-2
Synonyms: Cimetex, Tagamet Liquid, Tagamet, Tagamet Injection, Endo, Cimetidine Hcl, Cimetidine hydrochloride, C10H16N6S.HCl, Cimetidine hydrochloride [USAN], Cimetidine hydrochloride (TN), Cimetidine hydrochloride (USP), EINECS 274-297-2, EINECS 276-264-8, LS-73442, TL8004938, D03503, 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride, CIMETIDINE HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, TAGAMET HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, Guanidine, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, monohydrochloride

Molecular Formula: C10H17ClN6SMolecular Weight: 288.800180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

• Cimetidine Hcl Imp. E (Ep):Cimetidine Sulphoxide, Crm Standard
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine | CAS Registry Number: 54237-72-8
Synonyms: Cimetidine sulfoxide, AC1L1Y3S, CHEBI:30731, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfinyl}ethyl)guanidine, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)sulfinyl)ethyl)-

Molecular Formula: C10H16N6OSMolecular Weight: 268.338640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

• CIMETIDINE HYDROCHLORIDE
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;hydron;chloride

Molecular Formula: C10H17ClN6SMolecular Weight: 288.800180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJHCNBWLPSXHBL-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: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-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: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl 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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamyl Chloride
IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• Cinnamyl formate
IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• Cinnolin-7-amine
IUPAC Name: cinnolin-7-amine | CAS Registry Number: 101421-70-9
Synonyms: SureCN2006145, CTK8C3728, ANW-70463, AKOS006339307, AK100183, KB-251188

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXCIEYFFNCPRNQ-UHFFFAOYSA-N

• Ciprofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula: C17H18FN3O3Molecular Weight: 331.341523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSWGUAQZAJSOK-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: C17H19ClFN3O3Molecular Weight: 367.802463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

• Ciprofloxacin EP IMpurity A
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1
Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian]

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• Ciprofloxacin hydrochloride monohydrate
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrate hydrochloride | CAS Registry Number: 86393-32-0
Synonyms: Ciloxan, Oftacilox, Ceprimax, Cipro, Ciprocinal, Floxacipron, Belmacina, Ciflosin, Ciprofur, Ciproktan, Cipronex, Cipropol, Disfabac, Felixene, Flociprin, Keefloxin, Megaflox, Microgan, Novoquin, Ophaflox

Molecular Formula: C17H21ClFN3O4Molecular Weight: 385.817743 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Ciprofloxacin-D8
IUPAC Name: 1-cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1216659-54-9
Synonyms: Ciprofloxacin-d8 Hydrochloride, Bay q 3939-d8 Hydrochloride, Ciprofloxacin-d8, Hydrochloride, CTK8F8668, [2H8]-Ciprofloxacin hydrochloride, Ciprofloxacin-d8 HCl (piperazine-d8), 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid Hydrochloride

Molecular Formula: C17H19ClFN3O3Molecular Weight: 375.851757 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIOIOSKKIYDRIQ-JCYLEXHWSA-N

• CIS,CIS,CIS-11,14,17-EICOSATRIENOIC ACID
IUPAC Name: (11Z,14Z,17Z)-icosa-11,14,17-trienoic acid | CAS Registry Number: 17046-59-2
Synonyms: Eicosatrienoic acid, Dihomolinolenic acid, Icosatrienoic acid, Homo-alpha-linolenic acid, 11,14,17-Eicosatrienoic acid, Bishomo-alpha-linolenic acid, 11,14,17-Icosatrienoic acid, BSPBio_001330, BCBcMAP01_000183, CHEBI:53460, HMS1361C12, HMS1791C12, HMS1989C12, (Z,Z,Z)-11,14,17-Eicosatrienoic acid, 11Z,14Z,17Z-Eicosatrienoic acid, LMFA01030378, CID5312529, IDI1_033800, NCGC00161349-01, NCGC00161349-02

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHANXAKGNAKFSK-PDBXOOCHSA-N

• CIS,CIS,TRANS-1,2,4-TRIMETHYLCYCLOPENTANE
IUPAC Name: (1S,2R)-1,2,4-trimethylcyclopentane | CAS Registry Number: 4850-28-6
Synonyms: NSC73946, 1,cis-3,cis-4-trimethylcyclohexane, 1,cis-3,cis-4-trimethylcyclopentane, CID252323, 1,cis-2,trans-4-Trimethylcyclopentane, Cyclopentane, 1,2,4-trimethyl-, cis-1,cis-2,trans-4-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.beta.)-

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNUFYSGVPVMNRN-IEESLHIDSA-N

• CIS,CIS,TRANS-1,3,5-TRIMETHYLCYCLOHEXANE
IUPAC Name: 1,3,5-trimethylcyclohexane | CAS Registry Number: 1795-26-2
Synonyms: 1,3,5-Trimethylcyclohexane, cis-1,3,5-Trimethylcyclohexane, 1,3,5-trans-Trimethylcyclohexane, NSC73968, Cyclohexane, 1,3,5-trimethyl-, cis-, 1-trans-3,5-Trimethylcyclohexane, trans-1,3,5-Trimethylcyclohexane, Cyclohexane, 1,3,5-trimethyl-, trans-, CID35364, NSC73969, 1,cis-3,cis-5-Trimethylcyclohexane, CYCLOHEXANE, 1,3,5-TRIMETHYL-, EINECS 217-417-0, NSC 73968, 1,cis-3,trans-5-Trimethylcyclohexane, T0664, Cyclohexane, 1,3,5-trimethyl-, cis- (8CI), Cyclohexane, 1,3,5-trimethyl-, (1.alpha.,3.alpha.,5.alpha.)-, Cyclohexane, 1,3,5-trimethyl-, (1.alpha.,3.alpha.,5.beta.)-, Cyclohexane, 1,3,5-trimethyl-, (1alpha,3alpha,5beta)-

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODNRTOSCFYDTKF-UHFFFAOYSA-N

• CIS,CIS-1,2,3-TRIMETHYLCYCLOPENTANE
IUPAC Name: 1,2,3-trimethylcyclopentane | CAS Registry Number: 2613-69-6
Synonyms: 1,2,3-Trimethylcyclopentane, Cyclopentane, 1,2,3-trimethyl-, CID35368, Cyclopentane, 1,2,3-trimethyl-, cis-1,2,cis-1,3-, Cyclopentane, 1,2,3-trimethyl-, cis-1,2,trans-1,3-, Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3alpha)-, Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-, Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-, 2815-57-8

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCWNHOPGKQCXIQ-UHFFFAOYSA-N

• CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOHEXANE
IUPAC Name: (1S,2S,4R)-1,2,4-trimethylcyclohexane | CAS Registry Number: 7667-59-6
Synonyms: AKOS006273842

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJPCEVERINRSG-VGMNWLOBSA-N

• CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOPENTANE
IUPAC Name: 1,2,4-trimethylcyclopentane | CAS Registry Number: 16883-48-0
Synonyms: 1,2,4-TRIMETHYLCYCLOPENTANE, Cyclopentane, 1,2,4-trimethyl-, MolPort-003-894-794, CID17779, NSC73946, EINECS 220-043-0, EINECS 220-564-3, EINECS 225-441-8, EINECS 240-918-0, Cyclopentane, 1,2,4-trimethyl-, trans,cis-, (1alpha,2alpha,4beta)-1,2,4-Trimethylcyclopentane, (1alpha,2beta,4alpha)-1,2,4-Trimethylcyclopentane, (1alpha,2alpha,4alpha)-1,2,4-Trimethylcyclopentane, Cyclopentane, 1,2,4-trimethyl-, cis-1,cis-2,trans-4-, Cyclopentane, 1,2,4-trimethyl-, (1alpha,2beta,4alpha)-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.beta.)-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-, 2613-72-1, 2815-58-9, 4850-28-6

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNUFYSGVPVMNRN-UHFFFAOYSA-N

• CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE
IUPAC Name: (1S,2S,4S)-1,2,4-trimethylcyclohexane | CAS Registry Number: 7667-60-9
Synonyms: Tripropylphosphine, NSC73967, CID252327, trans, cis-1,2,4-Trimethylcyclohexane, Cyclohexane, 1,2,4-trimethyl-, trans,cis-, Cyclohexane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.beta.)-

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJPCEVERINRSG-CIUDSAMLSA-N


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