Espee Biopharma & Finechem LLC

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Profile: Espee Biopharma & Finechem LLC is a manufacturer & exporter of psyllium products. We are specialized in offering active pharmaceutical ingredients, phytochemicals, pharmaceutical intermediates, cosmeceuticals, nutraceuticals, health care products, dyes & pigments, herbal products and dyes intermediates. Our active pharmaceutical ingredients include abacavir sulphate, adapalene, alfuzosin, almotripian, alprazolam, lacidipine, lamotrigene, lamovudine, balsalazide, benezepril, calcium polycarbophil and mycophenolate mofetil. We also offer various dye products including copper phthalocyanine, cobalt phthalocyanine, nickel phthalocyanine, zinc phthalocyanine, pigment green 7 and cuprous chloride.

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• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Capsaicin

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4
Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

• Carbidopa

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Carboplatin

IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula:	C₆H₁₄N₂O₄Pt+₂	Molecular Weight:	373.264360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Carisopradol

• Carvedilol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Carvedilol Phosphate

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; phosphoric acid; hydrate | CAS Registry Number: 610309-89-2
Synonyms: Carvedilol phosphate, Coreg CR, Coreg CR (TN), Carvedilol phosphate (USAN), CID11954344, D03415

Molecular Formula:	C₄₈H₆₀N₄O₁₇P₂	Molecular Weight:	1026.954122 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: LHNYXTULDSJZRB-UHFFFAOYSA-N

• Cassia Powder

• Cefixime

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula:	C₁₆H₁₅N₅O₇S₂	Molecular Weight:	453.449600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cefpodoxime Proxetil

IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87239-81-4
Synonyms: Vantin, Podomexef, cefpodoxime proxetil, Orelox, Otreon, Banan, Doxef, Vantin (TN), CPDX-PR, Cefpodoxime proxetil (JP15/USP), CS-807, RU-51807, C08115, D00920, U-76252, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₁H₂₇N₅O₉S₂	Molecular Weight:	557.597180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LTINZAODLRIQIX-FBXRGJNPSA-N

• Cefprozil

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92665-29-7
Synonyms: cefprozil, Brisoral, Cronocef, Arzimol, Cefprozil anhydrous, Serozil, Cefzil, Procef, Cefprozil (TN), Cefprozil (INN), Cefzil (TN), Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], BMY 28100, CID5281006, DB01150, KS-1039, NCGC00159513-02, LS-149959, C06888

Molecular Formula:	C₁₈H₁₉N₃O₅S	Molecular Weight:	389.425560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

• Ceftamet Pivoxyl Hcl

• Cefuraxime Axetil

• Celecoxib

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Cetrizine Di Hcl

• Cetrizine Dihcl

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

• Cetrizine Dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Chlorhexidine Base

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula:	C₂₂H₃₀Cl₂N₁₀	Molecular Weight:	505.446600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Chlorhexidine Diacetate

IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula:	C₂₆H₃₈Cl₂N₁₀O₄	Molecular Weight:	625.550520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chlorhexidine Digluconate

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula:	C₃₄H₅₄Cl₂N₁₀O₁₄	Molecular Weight:	897.757160 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Chlorhexidine Hcl

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula:	C₂₂H₃₂Cl₄N₁₀	Molecular Weight:	578.368480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Choline Magnesium Trisalicylate

IUPAC Name: magnesium; 2-hydroxybenzoate; 2-hydroxybenzoic acid; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 64425-90-7
Synonyms: Trilisate, Tegunor, Choline magnesium trisalicylate, 3C7H5O3.C5H14NO.Mg, LS-65138, ((1,2-Ethanediylbis(carbamodithioato))(2-))manganese, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc & 2(or 4)-isooctyl-4,6(or 2,6)-dinitrophenyl 2-buten oate, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1), mixt. with 2-hydroxybenzoic acid magnesium salt (2:1), ETHANAMINIUM, 2-HYDROXY-N,N,N-TRIMETHYL-, SALT with 2-HYDROXYBENZOIC ACID (1:1),, ((1,2-ethanediylbis(carbamodithioato))(2-))manganese, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc &2(or 4)-isooctyl-4,6(or 2,6)-dinitrophenyl 2-buten oate, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1),mixt. with 2-hydroxybenzoic acid magnesium salt (2:1)

Molecular Formula:	C₁₉H₂₅MgNO₇+₂	Molecular Weight:	403.709300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZNOFBAHDIUNRQK-UHFFFAOYSA-M

• Choline Magnesium Trisalicylate Granules

• Choline Salicylate Solution

• Cilastazol

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

• Cinitapride

IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide

Molecular Formula:	C₂₁H₃₀N₄O₄	Molecular Weight:	402.487300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDLBNXXKDMLZMF-UHFFFAOYSA-N

• Cinnarizine

IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-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:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.341523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

• Ciprofloxacin Hydrochloride

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 93107-08-5
Synonyms: Prestwick_67, Ciprofloxacin hydrochloride, Ambap3659, NSC620634, BIM-0048462.P001, LS-141564, 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, 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, 86483-48-9

Molecular Formula:	C₁₇H₁₉ClFN₃O₃	Molecular Weight:	367.802463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

• Ciprofloxacin base & lactate

IUPAC Name: 2-methyl-5-nitroaniline

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Ciprofloxacin Hydrochloride

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:	C₁₇H₂₁ClFN₃O₄	Molecular Weight:	385.817743 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Ciprofloxacin Lactate

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; 2-hydroxypropanoic acid | CAS Registry Number: 97867-33-9
Synonyms: Cipobacter, Ificipro, Ciproxin, Ciprofloxacin lactate, Quintor Eye Drops, Ciproxin [inj.], Flunase [inj.], Ciprobid Eye Drops, Ciproflox [inj.], Ciproxina [inj.], Flociprin [inj.], Ciproxin (TN), LS-141565, D07702, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate), 96186-80-0

Molecular Formula:	C₂₀H₂₄FN₃O₆	Molecular Weight:	421.419463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N

• Citalopram HBR

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Clarithromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula:	C₃₈H₆₉NO₁₃	Molecular Weight:	747.953360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Clobazam

IUPAC Name: 8-chloro-5-methyl-1-phenyl-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 22316-47-8
Synonyms: Chlorepin, Clorepin, Urbanyl, Frisium, Mystan, Mystan (TN), Clobazamum [INN-Latin], nchembio747-comp39, Ambap5118, Clobazam [USAN:BAN:INN], CCRIS 7506, DEA No. 2751, HR 376, Clobazam (JAN/USAN/INN), C16H13ClN2O2, C8414_SIGMA, LM-2717, RU-4723, EINECS 244-908-7, CID2789

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXOXHMZGEKVPMT-UHFFFAOYSA-N

• Clodronate, Disodium Salt

IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 22560-50-5
Synonyms: Bonefos, Clasteon, Loron, Ostac, Lodronate, Mebonat, Ossiten, Disodium clodronate, Clodronate, Abioklad, Clastoban, Clodronate sodium, Sodium clodronate, Lytos, Chlodronate sodium, Clodronic Acid, Cl2MDP, Bonefos (TN), CLODRONATE DISODIUM, Clodronic acid disodium salt

Molecular Formula:	CH₂Cl₂Na₂O₆P₂	Molecular Weight:	288.856042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJKBJIYDJLVSAO-UHFFFAOYSA-L

• Clomiphene Citrate

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• Clonazepam

IUPAC Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1622-61-3
Synonyms: clonazepam, Chlonazepam, Cloazepam, Iktorivil, Klonopin, Rivotril, Clonazepamum, Antelepsin, Antilepsin, Clonopin, Landsen, Lktorivil, Ravotril, Rivatril, Solfidin, Kenoket, Lonazep, Rivoril, Clonex, Paxam

Molecular Formula:	C₁₅H₁₀ClN₃O₃	Molecular Weight:	315.711200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGBIGWXXNGSACT-UHFFFAOYSA-N

• Clonidine

IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride

Molecular Formula:	C₉H₁₀Cl₃N₃	Molecular Weight:	266.554800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZNIFSRGNXRYGHF-UHFFFAOYSA-N

• Clopidogrel Bisulphate F-1

• Clopidogrel Bisulphate F-2

• Cobalt Phthalocyanine

Molecular Formula:	C₃₂H₁₆CoN₈	Molecular Weight:	571.456240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPMSMUBQXQALQI-UHFFFAOYSA-N

• Colchicine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Conivaptan

IUPAC Name: N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide

Molecular Formula:	C₃₂H₂₆N₄O₂	Molecular Weight:	498.574440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKENVDNFQMCRTR-UHFFFAOYSA-N

• Copper Chloride

IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula:	ClCu	Molecular Weight:	98.999000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Copper Phthalocyanine Green

Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula:	C₃₂Cl₁₆CuN₈	Molecular Weight:	1127.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Cotriamozole

• Custom Formulation: Pharmaceuticals