CarboMer, Inc.

Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• E-Maleimidopropionic Acid Hydrazide

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide | CAS Registry Number: 359436-60-5
Synonyms: 3-Maleimidopropionic acid hydrazide, BMPH, PubChem11844, 3-(2,5-dioxopyrrol-1-yl)propanehydrazide, SureCN544989, AC1N8XD5, CTK1C0779, MolPort-003-848-458, ZINC02565885, AKOS006280968, AG-F-24966, AK-49723, KB-236430, A6247, FT-0604090, BMPH;3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanehydrazide, 1H-Pyrrole-1-propanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PATQAHLJQRPGRQ-UHFFFAOYSA-N

• E-MYCIN-E

IUPAC Name: 4-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] 1-O-ethyl butanedioate | CAS Registry Number: 41342-53-4
Synonyms: EryPed, Erythroped, Pediamycin, Monomycin, Wyamycin E, Pediazole, erythromycin ethylsuccinate, Erythrocin W, Mixture Name, E-Mycin E, E-Mycin-E, Eryped (TN), ERYZOLE, Erythrocin W (TN), ERY-PED, Spectrum_001046, Spectrum2_000983, Spectrum3_000419, Spectrum4_000536, Spectrum5_000668

Molecular Formula:	C₄₃H₇₅NO₁₆	Molecular Weight:	862.052700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: NSYZCCDSJNWWJL-YXOIYICCSA-N

• e-polylysine

IUPAC Name: (2S)-2-amino-N-methylheptanamide | CAS Registry Number: 28211-04-3
Synonyms: E-Polylysine, SCHEMBL8231118, ZINC147195054

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLBHPLDJISPYOJ-ZETCQYMHSA-N

• EDETATE DISODIUM (CAS: 89-95-1)

• Edoxaban

IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 480449-70-5
Synonyms: EDOXABAN, DU-176, N-(5-Chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide, Edoxaban (USAN/INN), Edoxaban [USAN:INN], 912273-65-5, UNII-NDU3J18APO, SureCN330046, CHEMBL1269025, Edoxaban|480449-70-5, CHEBI:809600, MolPort-018-493-670, AKOS005146069, CS-1331, PB31142, AK110505, HY-10264, QC-10007, X1006, D09710

Molecular Formula:	C₂₄H₃₀ClN₇O₄S	Molecular Weight:	548.057500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HGVDHZBSSITLCT-JLJPHGGASA-N

• Edta Tripotassium Salt Dihydrate

IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate | CAS Registry Number: 65501-24-8
Synonyms: EDTA tripotassium salt, Ethylenediaminetetraacetic acid tripotassium salt dihydrate, Tripotassium ethylenediaminetetraacetate dihydrate, AC1MBY9D, E0270_SIGMA, 03664_FLUKA, 03665_FLUKA, 70072_FLUKA, 70072_SIAL, RW2207, AKOS015900039, M436, FT-0626316, I14-10854, Ethylenediaminetetraacetic acid, tripotassium salt dihydrate, tripotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate

Molecular Formula:	C₁₀H₁₇K₃N₂O₁₀	Molecular Weight:	442.544280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MAPFUJCWRWFQIY-UHFFFAOYSA-K

• EDUNOL

IUPAC Name: (1R,3aS,5E,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-1-ol | CAS Registry Number: 37706-60-8
Synonyms: Edunol, CHEBI:583075, CID10039786, (1S,3E,7E,11S,12R)-1,4,8-trimethyl-12-prop-1-en-2-yl-bicyclo[9.3.0]tetradeca-3,7-dien-12-ol, 6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-2-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUHPZDOCKJPIPC-UMFXKQKMSA-N

• Eflornithine Hydrochloride

IUPAC Name: 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrochloride | CAS Registry Number: 68278-23-9
Synonyms: DFMO HCl, EFLORNITHINE, .alpha.-DFMO HCl, DFMO hydrochloride hydrate, EFLORNITHINE HYDROCHLORIDE, CCRIS 5805, D193_SIGMA, MLS000069341, MLS001332583, EINECS 269-532-0, Eflornithine hydrochloride [USAN], Eflornithine hydrochloride monohydrate, MDL 71,782 A, NSC270295, NCGC00093850-01, 2-(Difluoromethyl)-DL-ornithine hydrochloride, LS-98405, SMR000058442, D,L-alpha-Difluoromethylornithine hydrochloride, DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride

Molecular Formula:	C₆H₁₃ClF₂N₂O₂	Molecular Weight:	218.629426 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKDGNNYJFSHYKD-UHFFFAOYSA-N

• Eletriptan Hbr

IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole hydrobromide | CAS Registry Number: 177834-92-3
Synonyms: Relpax, Eletriptan hydrobromide, Relpax (TN), Eletriptan hydrobromide (JAN/USAN), CID656631, D01973

Molecular Formula:	C₂₂H₂₇BrN₂O₂S	Molecular Weight:	463.430980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTINOWOSWSPFLJ-FSRHSHDFSA-N

• Eltrombopag

IUPAC Name: 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-61-2
Synonyms: Promacta, Revolade, UNII-S56D65XJ9G, Eltrombopag [INN], SB 497115, 3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SB-497115-GR, EN002876, SB497115, [1,1'-Biphenyl]-3-carboxylic acid, 3'-[(2Z)-[1-(3,4-dime, PubChem20546, thylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy- (9CI), (1,1'-Biphenyl)-3-carboxylic acid, 3'-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxy-, (E)-3\'-(2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2\'-hydroxybiphenyl-3-carboxylic acid, S56D65XJ9G, BCPP000243, ABP000381, AKOS015920246, BCP9000641, DB06210

Molecular Formula:	C₂₅H₂₂N₄O₄	Molecular Weight:	442.466580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TYEXNVNUZXJNBN-YYADALCUSA-N

• Emtricitabine

IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Enalapril Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula:	C₂₄H₃₂N₂O₉	Molecular Weight:	492.518880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Encapsulation

• ENOXAPARIN SODIUM, 99% (CAS: 679809-58-6)

• Enrofloxacin

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula:	C₁₉H₂₂FN₃O₃	Molecular Weight:	359.394683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Enrofloxacin Hydrochloride

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 112732-17-9
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, MolPort-005-934-025, AKOS015896571, O718, FT-0687706, I06-2346

Molecular Formula:	C₁₉H₂₃ClFN₃O₃	Molecular Weight:	395.855623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

• ENT-EPIFISETINIDOL

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol | CAS Registry Number: 895-23-8
Synonyms: SCHEMBL16160514, ZINC8681596, 3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,7-diol

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VFZYLYJWCROVLO-UKRRQHHQSA-N

• Entacapone

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 116314-67-1
Synonyms: Comtan, ENTACAPONE, Comtess, Comtan (TN), Entacapone [USAN:INN], Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone (JAN/USAN/INN), OR-611, CHEBI:4798, COM-998, OR 611, C14H15N3O5, CID5281081, DB00494, NCGC00164555-01, LS-123327, LS-172316, C07943, D00781

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• ENTACAPONE F�S

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Entecavir Hydrate

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Epigallo Catechin Gallate (EGCG)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Epinephrine Bitartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 51-42-3
Synonyms: Asmatane Mist, Medihaler-Epi, Asthmahaler, Suprarenin, Epitrate, Bronitin Mist, Sensorcaine, Duranest, Citanest Forte, Mixture Name, E-Pilo, Epinephrine bitartrate, Adrenaline bitartrate, L-Adrenaline tartrate, l-Epinephrine tartrate, l-Adrenaline bitartrate, Adrenaline acid tartrate, Epinephrine d-bitartrate, l-Epinephrine bitartrate, Asmatane mist (TN)

Molecular Formula:	C₁₃H₁₉NO₉	Molecular Weight:	333.291260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YLXIPWWIOISBDD-NDAAPVSOSA-N

• EPITAXOL,7-(P)

Synonyms: Epitaxol, 7-Epipaclitaxel, 7-Epitaxol, 7-epi-Paclitaxel, 7-epi-Taxol, Paclitaxel (JAN/USP), CHEBI:544851, CID184492, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR- (2aalpha,4alpha,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-LYTKHFMESA-N

• Eplerenone

Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Epothilone A

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-53-6
Synonyms: (-)-Epothilone A, Epoa, EP, Epothilones, Epo A, Epothilon A, Epothilone-A, Epothilone A [MI], S1297_Selleck, AC1L9MD2, cc-632, E3656_SIGMA, UNII-51E07YBX96, CHEMBL329993, MolPort-016-633-197, (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione, LMPK04000040, NSC684362, BCP9000654, NSC-684362

Molecular Formula:	C₂₆H₃₉NO₆S	Molecular Weight:	493.655960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HESCAJZNRMSMJG-KKQRBIROSA-N

• Epothilone B

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-54-7
Synonyms: Patupilone, (-)-Epothilone B, Epothilon B, EpoB, nchembio853-comp4, E2656_SIGMA, EPO 906, EPO906, EPO-906, CHEBI:252995, CID448013, LMPK04000041, NSC684363, NCGC00181131-01, LS-62193, C12154, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S-(1R*,3R*(E),7R*,10S*,11R*,12R*,16S*))-, EPB, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₁NO₆S	Molecular Weight:	507.682540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXRSDHAAWVKZLJ-PVYNADRNSA-N

• Epothilone B

IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27R,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,3',9,13-tetrone | CAS Registry Number: 11050-94-5
Synonyms: Oligomycin B, Oligomycin A, 28-oxo-, EINECS 234-275-5, BRN 5705502, C45H72O12, CID5281900, LS-98329, C11312

Molecular Formula:	C₄₅H₇₂O₁₂	Molecular Weight:	805.045980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QPRQJOHKNJIMGN-UXAQBZNTSA-N

• Epothilone D

IUPAC Name: (3S,7S,9Z,14S,15S,16R)-3,15-dihydroxy-2,2,10,14,16-pentamethyl-7-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6-oxacyclohexadec-9-ene-1,5-dione | CAS Registry Number: 189453-10-9
Synonyms: Desoxyepothilone b, dEpoB, (-)-Desoxyepothilone B, 12,13-Desoxy-Epothilone B, Z-12,13-desoxyepothilone B, KOS-862, CHEBI:253013, Biologically synthesized Epothilone D, CID447865, LMPK04000001, NSC703147, NSC721085, ZINC03951739, NSC-703147, C12039, R-1492, EPD, 3,15-dihydroxy-2,2,10,14,16-pentamethyl-7-[1-methyl-2-(2-methyl-1,3-thiazol-4-yl)-(E)-1-ethenyl]-6-oxa-9-cyclohexadecene-1,5-dione

Molecular Formula:	C₂₇H₄₁NO₅S	Molecular Weight:	491.683140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOZIUKBZLSUILX-GIQCAXHBSA-N

• Epothilone E

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-14-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-5,7,9,9-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 201049-37-8
Synonyms: epothilone E, SCHEMBL4126, CHEMBL470478, FCCNKYGSMOSYPV-OKOHHBBGSA-N, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-[1-methyl-2-(2-hydroxymethyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Molecular Formula:	C₂₆H₃₉NO₇S	Molecular Weight:	509.658 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FCCNKYGSMOSYPV-OKOHHBBGSA-N

• Epothilone F

IUPAC Name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-3-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione | CAS Registry Number: 208518-52-9
Synonyms: epothilone F, SCHEMBL4293, CHEMBL513726, UKIMCRYGLFQEOE-RGJAOAFDSA-N, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[1-methyl-2-(2-hydroxymethyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₁NO₇S	Molecular Weight:	523.685 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UKIMCRYGLFQEOE-RGJAOAFDSA-N

• Eptaplatin

IUPAC Name: [(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine; platinum(2+); propanedioate | CAS Registry Number: 146665-77-2
Synonyms: Eptaplatin [USAN:INN], Ski 2053R, NSC D644591, LS-117773, cis-Malonato((4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane)platinum(II), Platinum, ((4R,5R)-2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-kappaN4,kappaN5)(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, Platinum, (2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2-(4R-(2-alpha,4-alpha,5-beta)))-, cis-((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-bis(methylamine)-N,N')(malonato(2-)-O,O')platinum

Molecular Formula:	C₁₁H₂₀N₂O₆Pt	Molecular Weight:	471.364300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XJXKGUZINMNEDK-GPJOBVNKSA-L

• Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• Erdosteine

IUPAC Name: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid | CAS Registry Number: 84611-23-4
Synonyms: Vectrine, Edirel, Dithiosteine, Esteclin, Dostein, Erdotin, Mucotec, Tussol, Erdosteine [INN], Erdosteinum [Latin], Erdosteine (INN), Mucotec (TN), Zambon brand of erdosteine, Lakeside brand of erdosteine, RV 144, RV-144, C8H11NO4S2, Pharma 2000 brand of erdosteine, PV 144, Glaxo Wellcome brand of erdosteine

Molecular Formula:	C₈H₁₁NO₄S₂	Molecular Weight:	249.307240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGFORSXNKQLDNO-UHFFFAOYSA-N

• Erlotinib

IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Erlotinib Hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Ertapenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 153832-46-3
Synonyms: Ertapenem [INN], CID150610, DB00303, LS-187017, LS-187767, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₂₂H₂₅N₃O₇S	Molecular Weight:	475.514800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JUZNIMUFDBIJCM-ANEDZVCMSA-N

• Erythorbic Acid

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 89-65-6
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Erythritol

IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: meso-Erythritol, Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

• Erythromycin

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-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Erythromycin Estolate

IUPAC Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate | CAS Registry Number: 3521-62-8
Synonyms: Ilosone, Erythromycin estorate, Ilosone (TN), PELS, ERYTHROMYCIN ESTOLATE, Erythromycin estolate (USP), Erythromycin estorate (JAN), SPECTRUM1501176, CHEBI:4846, Propionylerythromycin lauryl sulfate, LMPK01000019, erythromycin propionate lauryl sulfate, monopropionylerythromycin laurylsulfate, NCGC00180881-01, Lauryl sulfate propionyl erythromycin ester, C08031, D00851, Erythromycin 2'-propionate dodecyl sulfate (salt), Erythromycin propionate, compound with dodecyl sulfate, propionic acid, 2'-ester with erythromycin, dodecyl sulfate

Molecular Formula:	C₅₂H₉₇NO₁₈S	Molecular Weight:	1056.387480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: AWMFUEJKWXESNL-JZBHMOKNSA-N

• Erythromycin Phosphate

Molecular Formula:	C₃₇H₇₀NO₁₇P	Molecular Weight:	831.921961 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: VUEMAFLGEMYXIH-YZPBMOCRSA-N

• Erythromycin Propionate

IUPAC Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] propanoate | CAS Registry Number: 134-36-1
Synonyms: Erythromycin propionate, Propionylerythromycin, Spectrum_001189, Spectrum2_001435, Spectrum3_001465, Spectrum4_000434, Spectrum5_001157, erythromycin 2'-propanoate, Erythromycin 2'-propionate, BSPBio_002989, erythromycin A 2'-propanoate, KBioGR_000788, KBioSS_001669, DivK1c_000009, SPBio_001570, Erythromycin propionate (USAN), CHEBI:48913, KBio1_000009, KBio2_001669, KBio2_004237

Molecular Formula:	C₄₀H₇₁NO₁₄	Molecular Weight:	789.990040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: TYQXKHPOXXXCTP-CSLYCKPJSA-N

• Erythromycin Stearate

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-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; octadecanoic acid | CAS Registry Number: 643-22-1
Synonyms: Bristamycin, Abboticine, Gallimycin, Qidmycin, Eratrex, Meberyt, Erypar, Ethril, Dowmycin E, Wyamycin S, Pfizer-E, Erythrocin stearate, Bristamycin (TN), ERYTHROMYCIN STEARATE, Ethril 250, Erythromycin stearate (salt), Erythromycin, stearate (salt), Erythromycin steraric acid salt, CCRIS 1504, OE 7

Molecular Formula:	C₅₅H₁₀₃NO₁₅	Molecular Weight:	1018.404020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YAVZHCFFUATPRK-YZPBMOCRSA-N

• Escitalopram

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Escitalopram Oxalate

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula:	C₂₂H₂₃FN₂O₅	Molecular Weight:	414.426823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-N

• Esmolol

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

• Esmolol Hydrochloride

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 81161-17-3
Synonyms: Brevibloc, Esmolol hydrochloride, Esmolol HCL, Brevibloc (TN), Asl 8052, C16H25NO4.HCl, Esmolol hydrochloride [USAN], HSDB 6530, MLS001401393, Brevibloc in plastic container, UNII-V05260LC8D, Esmolol hydrochloride (JAN/USAN), 81147-92-4 (Parent), ASL-8052, CID104769, CPD000469141, LS-31122, SAM001246533, SMR000469141, TL8005428

Molecular Formula:	C₁₆H₂₆ClNO₄	Molecular Weight:	331.834940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-N

• Esomeprazole Magnesium Trihydrate

IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; trihydrate | CAS Registry Number: 217087-09-7
Synonyms: Nexium, Esomeprazole magnesium, Nexium (TN), Esomeprazole magnesium hydrate, Esomeprazole magnesium trihydrate, Esomeprazole magnesium (USAN), Esmoprazole magnesium trihydrate, Esomeprazole magnesium hydrate (JAN), LS-181810, D01984, H199/18, Magnesium, bis(5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl-kappaO)-1H-benzimidazolato-kappaN1)-, trihydrate, (T-4)-, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, magnesium salt, trihydrate, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, magnesium salt (2:1), trihydrate, N Bis (1H-Benzimidazole,5-methoxy-2-[(S)-[4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl]-)

Molecular Formula:	C₃₄H₄₂MgN₆O₉S₂	Molecular Weight:	767.167080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: VEVZQDGATGBLIC-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