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Profile: Shandong International United Cooperation Co., Ltd. is an exporter of food products and feed additives. Our pharmaceutical ingredients include acetazolamide, aminopyridine, dimetridazole, nifumic acid and temozolomide. We also offer pramiracetam, glibenclamide, 5-fluorocytosine and cytidine.

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• Adefovir

IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula:	C₈H₁₂N₅O₄P	Molecular Weight:	273.185741 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Alpha-bromo-(2-chloro)-phenylacetic acid

IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.489040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

• Amfebutamone

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-55-2
Synonyms: bupropion, Amfebutamon, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249, Prestwick2_000249, Prestwick3_000249, Spectrum2_001659

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• Amino J Pyrazolone

IUPAC Name: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | CAS Registry Number: 7277-87-4
Synonyms: ChemDiv1_017456, CID81694, EINECS 230-692-1, 1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid, 335149-63-8

Molecular Formula:	C₁₄H₁₂N₂O₇S₂	Molecular Weight:	384.384280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDUGPNDWCQRTAP-UHFFFAOYSA-N

• Ampiroxicam

IUPAC Name: ethyl 1-[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)benzo[e]thiazin-4-yl]oxyethyl carbonate | CAS Registry Number: 99464-64-9
Synonyms: ampiroxicam, Flucam, Nacyl, Ampiroxicamum [Latin], Ampiroxicam (+-), Flucam (TN), Ampiroxicam (JAN/INN), Ampiroxicam [BAN:INN:JAN], MLS001424306, C20H21N3O7S, CID2176, BRN 5184713, CP 65703, NCGC00164605-01, CP-65703, CPD000469285, LS-52047, SAM001246707, SMR000469285, D01397

Molecular Formula:	C₂₀H₂₁N₃O₇S	Molecular Weight:	447.461640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LSNWBKACGXCGAJ-UHFFFAOYSA-N

• Amprolium

IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride | CAS Registry Number: 121-25-5
Synonyms: amprolium, Amprovine, Amprol, Veterinary, Amprovine (TN), Amprolium [INN-Latin], Amprolio [INN-Spanish], Amprolium (USP/INN), Amprolium [BAN:INN], Amprolium [INN:BAN], EINECS 204-458-4, LS-184310, D02928, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride monohydrochloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride monohydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄	Molecular Weight:	278.780460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCTXBFGHZLGBNU-UHFFFAOYSA-M

• Armillarisin A

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

• Arprinocide

IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine | CAS Registry Number: 55779-18-5
Synonyms: Arprinocid, Arpocox, Arprinocida, Arprinocidum, Arpocox Pom, Arpocox (TN), Arprinocide [INN-French], Arprinocidum [INN-Latin], Arprinocida [INN-Spanish], Arprinocid (USAN/INN), C12H9ClFN5, Arprinocid [USAN:BAN:INN], 9-(2-Chlor-6-fluorbenzyl)adenin, EINECS 259-817-8, 9-(2-Chloro-6-fluorobenzyl)adenine, CHEBI:257681, MK 302, MK-302, AIDS008310, AIDS-008310

Molecular Formula:	C₁₂H₉ClFN₅	Molecular Weight:	277.684763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYSA-N

• Arsanilic Acid

IUPAC Name: (4-aminophenyl)arsonic acid | CAS Registry Number: 98-50-0
Synonyms: p-Arsanilic acid, Atoxylic acid, 4-Arsanilic acid, ARSANILIC ACID, o-Arsanilic acid, Antoxylic acid, Pro-Gen, Arsanilsaeure, R-Sonic, Progen 90, Aminophenylarsine acid, p-Anilinearsonic acid, Arsanilic acid-100, 4-Aminobenzenearsonic acid, Pro-Gen 227 premix, 4-Aminophenylarsonsaeure, (4-Aminophenyl)arsonic acid, p-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, p-Aminobenzenearsonic acid

Molecular Formula:	C₆H₈AsNO₃	Molecular Weight:	217.054220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XKNKHVGWJDPIRJ-UHFFFAOYSA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Benzophenone-2

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzyl Bromo Acetate

IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One

IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

• Bisacodyl

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Bupropion

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-39-9
Synonyms: bupropion, Amfebutamone, Amfebutamon, amfebutamonum, Amfebutamona, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• bupropion HCl

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Calcium Dobesilate Monohydrate

IUPAC Name: calcium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 20123-80-2
Synonyms: Doxium, Dexium, Rasexinium, Toraxine, Nugatex, Dobesilate calcium, Calcii dobesilas, Dobesilato calcico, Doxi-OM, CALCIUM DOBESILATE, Doxium (TN), Dobesilate de calcium, Calcium Dobesilate [INN], Calcium hydrochinonsulfonat, Calcium dobesilate (INN), Hydroquinone calcium sulfonate, Dobesilato di calcio [DCIT], Calcii dobesilas [INN-Latin], C6H5O5S, 2,5-Dihydroxybenzenesulfonate

Molecular Formula:	C₁₂H₁₀CaO₁₀S₂	Molecular Weight:	418.409800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QGNBTYAQAPLTMX-UHFFFAOYSA-L

• Clebopride

IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide | CAS Registry Number: 55905-53-8
Synonyms: Cleboril, Cleboril (TN), Clebopride (USAN), Clebopride [USAN:INN], Clebopridum [INN-Latin], Spectrum_001692, Cleboprida [INN-Spanish], SpecPlus_000752, Prestwick0_000380, Prestwick1_000380, Prestwick2_000380, Prestwick3_000380, Spectrum2_000767, Spectrum3_001997, Spectrum4_000083, Spectrum5_001571, BSPBio_000539, BSPBio_003597, KBioGR_000346, KBioSS_002172

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVPWJMCABCPUQY-UHFFFAOYSA-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:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-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:	C₈H₈Cl₃N₃O₄S₂	Molecular Weight:	380.655820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

• Colestilan

IUPAC Name: 2-(chloromethyl)oxirane; 2-methyl-1H-imidazole | CAS Registry Number: 95522-45-5
Synonyms: Colestimide, Cholebine, Cholebine (TN), Colestilan (INN), Colestimide (JAN), MCI 196, MCI-196, CID65840, Epichlorohydrin-2-methylimidazole copolymer, D01934

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEMLYXMVPJAVFU-UHFFFAOYSA-N

• Crotamiton

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

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

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

• Cyclobutane-1,1-dicarboxylic acid diethyl ester

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

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

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid

IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutylmethanol

IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-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:	C₂₃H₂₄O₄	Molecular Weight:	364.434260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVOUFPWUYJWQSK-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde

IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexylacetic acid

IUPAC Name: 2-cyclohexylacetic acid | CAS Registry Number: 5292-21-7
Synonyms: Cyclohexaneacetic acid, CYCLOHEXYLACETIC ACID, Cyclohexylethanoic acid, Hexahydrophenylacetic acid, Cyclohexane-acetic acid, Ambap1447, WLN: L6TJ A1VQ, FEMA No. 2347, NCIOpen2_009320, C104507_ALDRICH, W234702_ALDRICH, NSC 2159, 29382_FLUKA, CHEBI:37277, EINECS 226-132-0, NSC2159, AIDS017603, AIDS-017603, CID21363, BRN 2041326

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

• Cyclopropane Sulphonyl Chloride

IUPAC Name: cyclopropanesulfonyl chloride | CAS Registry Number: 139631-62-2
Synonyms: Cyclopropanesulfonyl chloride, 640573_ALDRICH, CAS-30-0

Molecular Formula:	C₃H₅ClO₂S	Molecular Weight:	140.588600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFWWSGFPICCWGU-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:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Difurazone

IUPAC Name: 2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine | CAS Registry Number: 804-36-4
Synonyms: NITROVIN, Panazon, Nitrovin (TN), Nitrovin [BAN], EINECS 212-358-7, AIDS110073, C14H12N6O6, NP-27, AIDS-110073, BRN 4827520, CID6252910, NCGC00181330-01, LS-73832, Bis(5-nitrofurfurylidene)acetone guanylhydrazone, D02534, 4-19-00-01824 (Beilstein Handbook Reference), sym-Bis(5-nitro-2-furfurylidene) acetone guanylhydrazone, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone amidinonhydrazone, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone guanylhydrazone, Bis(2-(5-nitro-2-furyl)vinyl)methylenehydrazinoformamidine

Molecular Formula:	C₁₄H₁₂N₆O₆	Molecular Weight:	360.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XQCFHQBGMWUEMY-ZPUQHVIOSA-N

• Diisopyl azodicarboxylate

IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Diloxanide Furoate

IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate | CAS Registry Number: 3736-81-0
Synonyms: Furamide, Dichlofurazol, Diclofurazol, Furentomin, Histomibal, Amebiazol, Miforon, DILOXANIDE FUROATE, Entamide furoate, Diloxanide, Diloxanid furoate, Entamide 2-furoate, Furamide (amebicide), Diloxanide furoate (TN), Prestwick0_000903, Prestwick1_000903, Prestwick2_000903, Prestwick3_000903, Diloxanide furoate (USP), C13H9Cl2NO4

Molecular Formula:	C₁₄H₁₁Cl₂NO₄	Molecular Weight:	328.147440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDYYDXJSHYEDGB-UHFFFAOYSA-N

• Estradiol

IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 50-28-2
Synonyms: estradiol, beta-Estradiol, 17beta-Estradiol, Estrace, progynon, Dihydroxyestrin, Oestradiol, Diogynets, Aquadiol, Dihydrofolliculin, Divigel, Vagifem, Diogyn, Dihydrotheelin, Oestroglandol, Dimenformon, Estraldine, Follicyclin, Gynoestryl, Perlatanol

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N

• Estriol

IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• Estrone

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-16-7
Synonyms: estrone, folliculin, Theelin, Cristallovar, Crinovaryl, Aquacrine, Crystogen, Destrone, estrovarin, Endofolliculina, Disynformon, Estrugenone, Follestrine, Folliculine, Follicunodis, Glandubolin, Hormofollin, Hormovarine, Ketodestrin, Oestroperos

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

• Ethinyl Estradiol

IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate

IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (R)-2-Hydroxy-4-Phenylbutyrate (CAS: 90315-82-4)

• Ethyl Difluoro Acetate

IUPAC Name: ethyl 2,2-difluoroacetate | CAS Registry Number: 454-31-9
Synonyms: ETHYL DIFLUOROACETATE, ETHYL DIFLUORO ACETATE, Acetic acid, difluoro-, ethyl ester, 287628_ALDRICH, BB_SC-4011, EINECS 207-223-4, TE4022, ZINC02040590, TL8003153, 3S110985, 3S210921

Molecular Formula:	C₄H₆F₂O₂	Molecular Weight:	124.086046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Exalamide

IUPAC Name: 2-hexoxybenzamide | CAS Registry Number: 53370-90-4
Synonyms: exalamide, Hyperan, o-Hexyloxybenzamide, 2-Hexyloxybenzamide, 2-n-Hexyloxybenzamide, o-(Hexyloxy)benzamide, 2-(Hexyloxy)benzamide, Exalamide [INN:JAN], Exalamidum [INN-Latin], Exalamida [INN-Spanish], Spectrum_001729, Exalamide (JAN/INN), Benzamide, 2-(hexyloxy)-, Spectrum2_000869, Spectrum5_001095, BENZAMIDE, o-HEXYLOXY-, KBioSS_002209, DivK1c_000140, SPECTRUM1503403, SPBio_000917

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-N

• Fluoxetine Hcl

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 56296-78-7
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Flutamide

IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.211850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Furagin

IUPAC Name: 1-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione | CAS Registry Number: 1672-88-4
Synonyms: Furazidine, Furazidin, Solafur, FURAGIN, CCRIS 1199, C10H8N4O5, NF 416, BRN 0307076, F-35, LS-76263, 1-((3-(5-Nitro-2-furyl)allylidene)amino)hydantoin, 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hydantoin, 4-24-00-01048 (Beilstein Handbook Reference), Hydantoin, 1-((3-(5-nitro-2-furyl)allylidene)amino)-, 1-(3-(5-Nitro-2-furyl)-N-2-propenylidine)amino-hydantoin, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)-, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)- (9CI)

Molecular Formula:	C₁₀H₈N₄O₅	Molecular Weight:	264.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N

• HC red B54

IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N