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Hallochem Pharma Co., Ltd.

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Address: 17F, Venus Science Incubate Center, No.60 Xingguang Road, NewNorthZone, Chongqing 401121, China
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Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

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• Clenbuterol Hydrochloride
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula: C12H19Cl3N2OMolecular Weight: 313.651060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

• Climbazole
IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

• Clinafloxacin
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105956-97-6
Synonyms: CLINAFLOXACIN, Clinafloxacin [INN], Bay-v-3545, C17H17ClFN3O3, MLS000778572, CI-960, AIDS007759, AIDS094809, BB_SC-1255, AIDS-007759, AIDS-094809, CID60063, AM1091, AM-1091, PD 127321, PD127391, SMR000415366, 105956-99-8 (HYDROCHLORIDE), LS-171993, PD-127391

Molecular Formula: C17H17ClFN3O3Molecular Weight: 365.786583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGPKADBNRMWEQR-UHFFFAOYSA-N

• Clindamycin
IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.983020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

• Clindamycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Clindamycin Palmitate Hydrochloride
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] hexadecanoate hydrochloride | CAS Registry Number: 25507-04-4
Synonyms: Cleocin Pediatric, Cleocin pediatric (TN), CLINDAMYCIN PALMITATE HYDROCHLORIDE, Clindamycin palmitate hydrochloride (JAN/USP), C13489, D01990

Molecular Formula: C34H64Cl2N2O6SMolecular Weight: 699.852760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GTNDZRUWKHDICY-SVFGMATFSA-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: C18H34ClN2O8PSMolecular Weight: 504.962921 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Clocythrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

• Clomipramine Hcl
IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17321-77-6
Synonyms: Anafranil, Clomipramine hydrochloride, Anaphranil, Clomipramine HCL, Prestwick_72, Anafranil (TN), Anafranil hydrochloride, Chlorimipramine hydrochloride, Clomipramine Hydochloride, C19H23ClN2.HCl, 3-Chloroimipramine hydrochloride, Clomipramine Monohydrochloride, Chloroimipramine monohydrochloride, MLS000028511, MLS001074205, C7291_SIGMA, SPECTRUM2300061, EINECS 241-344-3, Clomipramine hydrochloride [USAN:JAN], RJC 01223

Molecular Formula: C19H24Cl2N2Molecular Weight: 351.313260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIMWMKZEIBHDTH-UHFFFAOYSA-N

• Clopidogrel Bisulfate
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Hydrobromide
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Clorsulon
IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula: C8H8Cl3N3O4S2Molecular Weight: 380.655820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

• Cmic Chloride
IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

• 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: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Colistin Sulfate
IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula: C52H102N16O21S2Molecular Weight: 1351.590880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Crotonoyl chloride
IUPAC Name: (E)-but-2-enoyl chloride | CAS Registry Number: 10487-71-5
Synonyms: 2-Butenoyl chloride, Crotonyl 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, MolPort-001-793-407, EINECS 210-889-9, EINECS 234-010-3, CID643131, ZINC02242606, TL8004173, C0424, I14-4796, InChI=1/C4H5ClO/c1-2-3-4(5)6/h2-3H,1H3/b3-2

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJUIDDKTATZJFE-NSCUHMNNSA-N

• Cyanazine
IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 21725-46-2
Synonyms: Fortrol, Bladex, CYANAZINE, Payze, Blanchol, Cyanazin, Cyanizine, Extrazine, Fortol, Cynex, Bladex 80WP, Bladex R, Cyanazine solution, Bladex 80W, Bladex 4L, Caswell No. 188C, Cyanazine [BSI:ISO], Bladex 90 DF, Cyanazine SD 15418, CCRIS 6823

Molecular Formula: C9H13ClN6Molecular Weight: 240.692720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZZBPDKVEFVLFF-UHFFFAOYSA-N

• Cyano Acetamide
IUPAC Name: 2-cyanoacetamide | CAS Registry Number: 107-91-5
Synonyms: Cyanacetamide, 2-Cyanoacetamide, Malonamonitrile, Nitrilomalonamide, Acetamide, 2-cyano-, CYANOACETAMIDE, Malonamide nitrile, Kyanacetamid, Cyanoiminoacetic acid, Propionamide nitrile, 3-Nitrilo-propionamide, Kyanacetamid (czech), alpha-Cyanoacetamide, Propionamide, 3-nitrilo-, .alpha.-Cyanoacetamide, USAF KF-14, Amid kyseliny kyanoctove, WLN: ZV1CN, Amid kyseliny kyanoctove (czech), HSDB 2817

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

• Cyanoacetylene
IUPAC Name: prop-2-ynenitrile | CAS Registry Number: 1070-71-9
Synonyms: Propynenitrile, Cyanoethyne, PROPIOLONITRILE, 2-Propynenitrile, Cyanaethylene [French], 2-Propynenitrile (9CI), LS-123966

Molecular Formula: C3HNMolecular Weight: 51.046740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNDJVIYUJOJFSO-UHFFFAOYSA-N

• Cyanophos
IUPAC Name: 4-dimethoxyphosphinothioyloxybenzonitrile | CAS Registry Number: 2636-26-2
Synonyms: Ciafos, Cyanox, Cynock, CYANOPHOS, CYAP, Sumitomo S 4084, Caswell No. 268A, Cyanophos [BSI:ISO], Bayer 34727, May & baker S-4084, PS2034_SUPELCO, HSDB 6427, OMS 226, OMS 869, 46279_RIEDEL, CHEBI:38621, EINECS 220-130-3, BAY 34727, ENT 25,675, EPA Pesticide Chemical Code 268200

Molecular Formula: C9H10NO3PSMolecular Weight: 243.219361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCKHCCSZFPSHGR-UHFFFAOYSA-N

• Cyanuric Acid
IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula: C3H3N3O3Molecular Weight: 129.074220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Cycloate
IUPAC Name: S-ethyl N-cyclohexyl-N-ethylcarbamothioate | CAS Registry Number: 1134-23-2
Synonyms: CYCLOATE, Hexylthiocarbam, Etsan, Eurex, Ronit, Sabet, Ro-Neet, Ro-Neet E, Ro-Neet 10G, Ro-Neet 6-E, Caswell No. 432A, Cycloate [BSI:ISO], HSDB 1712, S-Ethyl N-cyclohexylthiocarbamate, S-Ethylethylcyclohexylthiocarbamate, 45408_RIEDEL, CCRIS 9270, S-Ethyl cyclohexylethylthiocarbamate, 45408_FLUKA, EINECS 214-482-7

Molecular Formula: C11H21NOSMolecular Weight: 215.355540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFCAFRGABIXSDS-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: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• cyclofenil
IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate | CAS Registry Number: 2624-43-3
Synonyms: Ondogyne, Sexovid, Cyclophenil, Cyclophenyl, Cyclofenyl, Cyclopenil, Sanocrisin, Sexadieno, Fertodur, Ondonid, Rehibin, Sexovar, Oginex, Sexovid (TN), Cyclofenilum [INN-Latin], Ciclofenilo [INN-Spanish], Cyclofenil (JAN/INN), NCIOpen2_009345, ICI 48213, EINECS 220-089-1

Molecular Formula: C23H24O4Molecular Weight: 364.434260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVOUFPWUYJWQSK-UHFFFAOYSA-N

• Cyclohexaformyl Chloride
IUPAC Name: cyclohexanecarbonyl chloride | CAS Registry Number: 2719-27-9
Synonyms: Chlorocarbonylcyclohexane, Cyclohexanecarbonyl chloride, Cyclohexanoyl chloride, Hexahydrobenzoyl chloride, Cyclohexylcarbonyl chloride, 156965_ALDRICH, CID75938, NSC85181, EINECS 220-322-7, NSC 85181, ZINC01752310, ST5214058, 98-88-4

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N

• Cyclohexene
IUPAC Name: cyclohexene | CAS Registry Number: 110-83-8
Synonyms: Tetrahydrobenzene, CYCLOHEXENE, Benzene tetrahydride, Cyclohex-1-ene, Hexanaphthylene, Benzenetetrahydride, 1-Cyclohexene, Cykloheksen, Zyklohexen, Benzene, tetrahydro-, Cykloheksen [Polish], 1,2,3,4-Tetrahydrobenzene, 3-Cyclohexenyl radical, 4-Cyclohexenyl radical, 3,4,5,6-Tetrahydrobenzene, WLN: L6UTJ, HSDB 1624, 125431_ALDRICH, 44028_FLUKA, CHEBI:36404

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

• Cyclohexene Oxide
IUPAC Name: 7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 286-20-4
Synonyms: Cyclohexene oxide, Cyclohexene epoxide, Cyclohexylene oxide, Cyclohexane oxide, Tetramethyleneoxirane, Cyclohexene 1-oxide, Cyclohexene-1-oxide, Cyclohexane, 1,2-epoxy-, CCHO, Cyclohexene, oxide, 1,2-Cyclohexene oxide, 7-Oxabicyclo[4.1.0]heptane, 1,2-EPOXYCYCLOHEXANE, 7-Oxabicyclo(4.1.0)heptane, CCRIS 1227, WLN: T36 BOTJ, HSDB 5422, C102504_ALDRICH, EINECS 206-007-7, CID9246

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWAJLVLEBYIOTI-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: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQNQQHJNRPDOQV-UHFFFAOYSA-N

• Cyclohexylamine
IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Cyclohexylmethanol
IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclopentadecanone
IUPAC Name: cyclopentadecanone | CAS Registry Number: 502-72-7
Synonyms: Exaltone, Normuscone, Normuscon, CYCLOPENTADECANONE, NCIOpen2_002840, C111201_ALDRICH, WLN: L-15 VTJ, 29670_FLUKA, EINECS 207-951-2, NSC 63900, NSC63900, BRN 1618444, ZINC03860311, AI3-37209, LS-57750, ST5406297, 4-07-00-00113 (Beilstein Handbook Reference)

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSOIQJGOYGSIMF-UHFFFAOYSA-N

• Cyclopentene
IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopentyl Acetic Acid
IUPAC Name: 2-cyclopentylacetic acid | CAS Registry Number: 1123-00-8
Synonyms: Cyclopentylacetic acid, Cyclopentaneacetic acid, 125490_ALDRICH, CID71606, NSC60134, EINECS 214-368-7, InChI=1/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9, 0PA

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVHAIVPPUIZFBA-UHFFFAOYSA-N

• Cyclopentyl Bromide
IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropane Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Cyclosporine A
IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59865-13-3
Synonyms: cyclosporin A, cyclosporine, Ciclosporin, Cyclosporin, Sandimmune, Ramihyphin A, Sigmasporin, Consupren, Cyclokat, Mitogard, Neoplanta, Papilock, Pulminiq, Restasis, Sandimmun, Equoral, Gengraf, Vekacia, Neoral, Consupren S

Molecular Formula: C62H111N11O12Molecular Weight: 1202.611240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PMATZTZNYRCHOR-CGLBZJNRSA-N

• Cyclosulfamuron
IUPAC Name: 1-[[2-(cyclopropanecarbonyl)phenyl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea | CAS Registry Number: 136849-15-5
Synonyms: Sultan, Cyclosulfamuron [ISO], CID6451137, 1-(2-(cyclopropylcarbonyl)anilinosulfonyl)-3-(4,6-dimethoxypyrimidin-2-yl)urea, 222169-06-4

Molecular Formula: C17H19N5O6SMolecular Weight: 421.427660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OFSLKOLYLQSJPB-UHFFFAOYSA-N

• Cyhalothrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68085-85-8
Synonyms: Commodore, CYHALOTHRIN, Sentinel, Matador, Icon, lambdacyhalothrin, lambclacyhalothrin, Karate insecticide, Cyhalothrin (BAN), Coopertix [veterinary], Coopertix [veterinary] (TN), CHEBI:4035, OMS 3021, OMS-3021, PP 321, CID5281873, C10983, D07762, C037304, 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• Cyproterone Acetate
Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula: C24H29ClO4Molecular Weight: 416.937660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Cyromazine
IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula: C6H10N6Molecular Weight: 166.183800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Cysteamine Hydrochloride
IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Cysteamine hydrochloride, Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride

Molecular Formula: C2H8ClNSMolecular Weight: 113.609620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• D-(-)-Arabinose
IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• Daltroban
IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]acetic acid | CAS Registry Number: 79094-20-5
Synonyms: DALTROBAN, Daltrobanum, Daltrobanum [Latin], Daltroban (USAN/INN), C16H16ClNO4S, D7441_SIGMA, BM-13505, CHEBI:211445, SKF 96148, SKF-96148, CID54343, PDSP1_000741, PDSP2_000729, BM 13505, BM 13.505, SK&F-96148, NCGC00165787-01, NCGC00165787-02, LS-171958, D03642

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.820540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IULOBWFWYDMECP-UHFFFAOYSA-N

• Danazol
Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

• Danofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112398-08-0
Synonyms: Danofloxacine [INN-French], Danofloxacinum [INN-Latin], Danofloxacino [INN-Spanish], CID71335, NCGC00164548-01, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-

Molecular Formula: C19H20FN3O3Molecular Weight: 357.378803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMLVECGLEOSESV-RYUDHWBXSA-N

• Dantrolene sodium
IUPAC Name: sodium 3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate | CAS Registry Number: 14663-23-1
Synonyms: Dantrium, Dantamacrin, Dantrix, DANTROLENE SODIUM, Ryanodex, Sodium dantrolene, Ambap2213, Dantrolene, Sodium Salt, Dantrolene sodium anhydrous, Dantrolene Sodium (anhydrous), Dantrolene sodium hemiheptahydrate, 2C14H9N4O5.2Na, Dantrolene sodium [USAN:BAN:JAN], EINECS 238-706-8, 2C14H9N4O5.2Na.7H2O, CID6604100, F 440, NCGC00093847-01, LS-76265, LS-174074

Molecular Formula: C14H9N4NaO5Molecular Weight: 336.234830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

• Dazoxiben
IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid | CAS Registry Number: 78218-09-4
Synonyms: DAZOXIBEN, Dazoxiben [INN-Spanish], Dazoxibene [INN-French], Dazoxibenum [INN-Latin], Dazoxiben [INN:BAN], Oprea1_249918, CBDivE_009681, STOCK1S-11481, C12H12N2O3, AH-P 719, AH-P-719, CID53001, p-(2-Imidazol-1-ylethoxy)benzoic acid, 4-(2-(1-Imidazolyl)ethoxy)benzoesaeure, UK 37248, DB03052, 4-(2-imidazol-1-ylethoxy)benzoic acid, NCGC00018938-01, NCGC00023830-02, 4-(2-(1-Imidazolyl)ethoxy)benzoic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQGZSYKGWHUSDH-UHFFFAOYSA-N


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