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• DIMETHYL2-NITROTEREPHTHALATE (CAS: 5952-45-5)

• Diniconazole

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Dioxopromethazine

IUPAC Name: 1-(5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 13754-56-8
Synonyms: Prothanon, Promethazine SS oxide, 9,9-Dioxypromethazin, 9,9-Dioxopromethazine, Promethazine 5,5-dioxide, Dioxopromethazine hydrochloride, LS-105493, 10H-Phenothiazine-10-ethanamine,N,N,alpha-trimethyl-,5,5-dioxide, 5,5-Dioxo-10-(2-(dimethylamino)propyl)phenothiazine hydrochloride, Phenothizine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide, 9,9-Dioxo-10-(2-dimethylaminopropyl)-phenothiazinhydrochlorid [German], Phenothiazine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide, monohydrochloride, Phenothizine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide (8CI), 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, 5,5-dioxide, 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, 5,5-dioxide (9CI)

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDXKCOBAFGSMDJ-UHFFFAOYSA-N

• Dipentyl succinate

IUPAC Name: dipentyl butanedioate | CAS Registry Number: 645-69-2
Synonyms: Diamyl succinate, Butanedioic acid, dipentyl ester, Succinic acid, dipentyl ester, Butanedioic acid, dipenyl ester, NSC1501, MolPort-003-912-274, CID69528, EINECS 211-452-5, AI3-03426

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYCRKSLWSLBYLT-UHFFFAOYSA-N

• Diphenhydramine Hydrochloride

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide

IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenyl Methane-4,4'-Diisocyanate (MDI)

IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 101-68-8
Synonyms: Isonate, Polymeric mdi, Caradate 30, Desmodur 44, Nacconate 300, Generic MDI, Crude MDI, Isonate 125M, Diphenylmethane diisocyanate, Rubinate 44, Isonate 125 MF, Hylene M50, PMDI, Methylbisphenyl isocyanate, p,p'-Diphenylmethane diisocyanate, Hylene M 50, Hylene M-50, 4,4'-Diphenylmethane diisocyanate, Bis(4-isocyanatophenyl)methane, Diphenylmethyl diisocyanate

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMLOUAZCHDJJD-UHFFFAOYSA-N

• Diphenyl Phosphite

IUPAC Name: oxo-bis(phenoxy)phosphanium | CAS Registry Number: 4712-55-4
Synonyms: Diphenyl phosphite, Diphenyl phosphonate, Diphenoxyphosphine oxide, Phenyl phosphonate, Phosphonic acid, diphenyl ester, Diphenyl hydrogen phosphite, Phenyl phosphonate, (PhO)2HPO, Phosphorous acid, diphenyl ester, D210803_ALDRICH, 43155_FLUKA, Phenyl phosphonate ((PhO)2HPO), NSC43786, EINECS 225-202-8, NSC 43786, ZINC01665841, InChI=1/C12H11O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,16

Molecular Formula:	C₁₂H₁₀O₃P+	Molecular Weight:	233.179761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDXVUROVRIFQMV-UHFFFAOYSA-N

• Diphenyl-2-Pyridylphosphine

IUPAC Name: diphenyl(pyridin-2-yl)phosphane | CAS Registry Number: 37943-90-1
Synonyms: Diphenyl-2-pyridylphosphine, 2-(Diphenylphosphino)pyridine, diphenyl(2-pyridinyl)phosphine, 2-Pyridyldiphenylphosphine, 2-Diphenylphosphanyl-pyridine, diphenyl(pyridin-2-yl)phosphane, DIPHENYL-PYRIDIN-2-YLPHOSPHINE, AG-F-33553, DPPPY, ACMC-209iwc, AC1LDN1S, KSC491K2D, MLS001044491, 2-(diphenylphosphanyl)pyridine, 2-(diphenylphosphino)-pyridine, 392960_ALDRICH, STOCK1S-16977, CTK3J1521, MolPort-000-421-969, Pyridine, 2-(diphenylphosphino)-

Molecular Formula:	C₁₇H₁₄NP	Molecular Weight:	263.273522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

• Diphenylmethylene-Glycine T-Butyl Ester

IUPAC Name: tert-butyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 81477-94-3
Synonyms: ZINC00056807, 364487_SIAL, CID688171, tert-Butyl(diphenylmethyleneamino)acetate, N-(Diphenylmethylene)glycine tert-butyl ester

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSHDPXQDVKNPKA-UHFFFAOYSA-N

• Diphenylphosphine

IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula:	C₁₂H₁₁P	Molecular Weight:	186.189501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Diphenylphosphine oxide

IUPAC Name: oxo-di(phenyl)phosphanium | CAS Registry Number: 4559-70-0
Synonyms: Phosphine oxide, diphenyl-, TimTec1_002975, 287881_ALDRICH, NSC77604, SBB005946

Molecular Formula:	C₁₂H₁₀OP+	Molecular Weight:	201.180961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFPJFKYCVYXDJK-UHFFFAOYSA-N

• Diphenylvinylphosphine

IUPAC Name: ethenyl(diphenyl)phosphane | CAS Registry Number: 2155-96-6
Synonyms: Vinyldiphenylphosphine, VINYL DIPHENYL PHOSPHINE, 252972_ALDRICH, NSC151257, CID75083, EINECS 218-459-2

Molecular Formula:	C₁₄H₁₃P	Molecular Weight:	212.226781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJVBXLXLODZUME-UHFFFAOYSA-N

• Dipivaloylmethane

IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Direct Black 19

IUPAC Name: 4-amino-3-[4-(2,4-diaminophenyl)diazenylphenyl]diazenyl-6-[[4-(2,4-diaminophenyl)diazenylphenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 6428-31-5
Synonyms: Indoblack GR, Kayarus Black G, Viscose Black G, Viscose Black J, Viscose Black N, Rayon Black G, Rayon Black M, Solar Black G, Visco Black N, Rayon Black GSN, Cutamin Black CG, Fenamin Black GR, Viscose Black NG, Sumilight Black G, Vondacel Black VG, Vondacel Black VN, Viscose Black GNA, Benzo Fast Black G, Rayon Fast Black B, Tertrodirect Black V

Molecular Formula:	C₃₄H₂₉N₁₃NaO₇S₂	Molecular Weight:	818.796730 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: OIYVKJBAEATGHH-UHFFFAOYSA-N

• Direct Blue 86

Synonyms: Direct blue 86, FT-0627872, I14-55629

Molecular Formula:	C₃₂H₁₄CuN₈Na₂O₆S₂	Molecular Weight:	780.159099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LSASILAMYYWGBH-UHFFFAOYSA-L

• DIRECT COPPER BLUE 2R

IUPAC Name: disodium;(3E)-7-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 110735-25-6
Synonyms: Direct Blue 151, C.I. DIRECT BLUE 151, DISODIUM SALT, DTXSID2064367, 6449-35-0, T361

Molecular Formula:	C₃₄H₂₅N₅Na₂O₁₀S₂	Molecular Weight:	773.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: XXCRZUIXNDFRTM-DHSKPSJRSA-L

• Direct Orange S

IUPAC Name: disodium 4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 3626-36-6
Synonyms: DIPHENYL ORANGE

Molecular Formula:	C₃₃H₂₂N₆Na₂O₉S₂	Molecular Weight:	756.672120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: VOAJWBUPRMOGSZ-UHFFFAOYSA-L

• DIRECT RED 31

IUPAC Name: disodium (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]amino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 5001-72-9
Synonyms: EINECS 225-669-8, CID9575847, 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(phenylazo)-, disodium salt, Disodium 7,7'-iminobis(4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate), 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(2-phenyldiazenyl)-, sodium salt (1:2)

Molecular Formula:	C₃₂H₂₁N₅Na₂O₈S₂	Molecular Weight:	713.647380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ZGYKIGAEKFCBPF-GMNYZYFASA-L

• Direct Yellow 12

IUPAC Name: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 2870-32-8
Synonyms: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG

Molecular Formula:	C₃₀H₂₈N₄NaO₈S₂+	Molecular Weight:	659.685090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UAWGEYZZCKAPHY-UHFFFAOYSA-N

• Dirithromycin

IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one | CAS Registry Number: 62013-04-1
Synonyms: Dynabac, Divitross, Noriclan, Valodin, Dynabac (TN), NORTRON, Spectrum_001476, SpecPlus_000868, Prestwick3_000557, Spectrum2_001655, Spectrum3_001630, Spectrum4_000597, Spectrum5_000715, Dirithromycin (USP/INN), BSPBio_000633, BSPBio_003299, KBioGR_001094, KBioSS_001956, MLS000028564, MLS001074061

Molecular Formula:	C₄₂H₇₈N₂O₁₄	Molecular Weight:	835.073720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: WLOHNSSYAXHWNR-DWIOZXRMSA-N

• DISODIUM 4-AMINO-3-[[4'-[(2-AMINO-8-HYDROXY-6-SULFONATONAPHTHYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]NAPHTHALENE-1-SULFONATE

IUPAC Name: disodium 5-[2-[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 1937-35-5
Synonyms: Bordeaux Direct, Direct Bordeaux, Direct Claret, Direct Bordeaux B, Bordeaux BG, Erie Bordeaux B, Benzo Bordeaux B, Union Bordeaux B, Direct Garnet LG, Amanil Bordeaux B, Cotton Bordeaux B, Diazol Bordeaux B, Direct Bordeaux A, Diamine Bordeaux B, Fenamin Bordeaux B, Orbamin Bordeaux B, Diphenyl Garnet RB, Direct Bordeaux AN, Direct Bordeaux BG, Direct Bordeaux BN

Molecular Formula:	C₃₂H₂₂N₆Na₂O₇S₂	Molecular Weight:	712.662620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WZNGUHVOJYNZAA-UHFFFAOYSA-L

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disperse Blue 106

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 104573-53-7
Synonyms: 68516-81-4, 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)diazenyl)phenyl)amino)ethanol, UNII-C48O4QYD6N, C.I. Disperse Blue 106, C14H17N5O3S, 12223-01-7, 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)ethanol, Ethanol, 2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-, 2-[ETHYL[3-METHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]AMINO]ETHANOL, W-111361, Ethanol, 2-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-, Tersetile Blue CRL, Serisol RD 400, C.I. Disperse Blue 357, Ethanol, 2-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-, Ethanol, 2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, Miketon Polyester Discharge Blue R, EINECS 271-183-4, C.I. 111935, C.I.Disperse Blue 106

Molecular Formula:	C₁₄H₁₇N₅O₃S	Molecular Weight:	335.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIHYHADQHHUIOF-UHFFFAOYSA-N

• Dithiobiuret

IUPAC Name: carbamothioylthiourea | CAS Registry Number: 541-53-7
Synonyms: Biuret, dithio-, 2,4-DITHIOBIURET, Biuret, 2,4-dithio-, Thioimidodicarbonic diamide, Dithioallophanimidic acid, WLN: SUYZMYZUS, Imidodicarbonodithioic diamide, RCRA waste no. P049, RCRA waste number P049, USAF ek-p-6281, Imidodicarbonimidothioic diamide, Allophanimidic acid, dithio-, Biuret, dithio- (8CI), USAF B-44, Urea, 2-thio-1-(thiocarbamoyl)-, HSDB 6047, D3190_SIGMA, NSC 7761, EINECS 208-784-8, NSC7761

Molecular Formula:	C₂H₅N₃S₂	Molecular Weight:	135.211200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: JIRRNZWTWJGJCT-UHFFFAOYSA-N

• Divinylbenzene

IUPAC Name: 1,2-di(ethenyl)benzene | CAS Registry Number: 1321-74-0
Synonyms: o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, EINECS 202-043-2, NCGC00090696-01, 113690-12-3, 9003-69-4, 91-14-5

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

• Divinylspirobis-m-dioxane

IUPAC Name: 3,9-di(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | CAS Registry Number: 78-19-3
Synonyms: Diallylidenepentaerythritol, Diallylidene pentaerythritol, 3,9-Divinylspirobi(m-dioxane), Acrolein pentaerythritol bisacetal, Pentaerythritol diacrolein acetal, 191523_ALDRICH, NSC 7585, Acrolein-pentaerythritol dicyclic acetal, EINECS 201-092-7, NSC7585, Acrolein, cyclic neopentanetetrayl acetal, BRN 0149330, ZINC00406949, Acrolein, cyclic diacetal with pentaerythritol, AI3-24999, LS-148973, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-, 3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane, 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-N

• DL-a-Tocopherol (Vitamin E)

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Dl-Homocysteic Acid

IUPAC Name: 2-amino-4-sulfobutanoic acid | CAS Registry Number: 504-33-6
Synonyms: DL-Homocysteic acid, Homocysteic acid, 2-Amino-4-sulfobutyric acid, 2-amino-4-sulfobutanoic acid, 219746_ALDRICH, DL-2-Amino-4-sulfobutyric acid, EINECS 207-991-0, Butyric acid, 2-amino-4-sulfo-, CHEBI:420562, DL -2-Amino-4-sulfobutyric acid, CID92117, PDSP1_001270, PDSP2_001254, LS-46100, H-2700, 1001-13-4

Molecular Formula:	C₄H₉NO₅S	Molecular Weight:	183.182960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBOQYPQEPHKASR-UHFFFAOYSA-N

• DL-Isoleucine

IUPAC Name: 2-amino-3-methylpentanoic acid | CAS Registry Number: 443-79-8
Synonyms: Isoleucine, Alloisoleucine, Isoleucine, DL-, l-isoleucine, D-Isoleucine, DL-ISOLEUCINE, Allo-Isoleucine, (R)-Isoleucine, D-Alloisoleucine, L-Alloisoleucine, DL-Alloisoleucine, L-allo-Isoleucine, Isoleucine, allo-, DL-Allo-isoleucine, L(+)-Isoleucine, Isoleucine, threo-, Alloisoleucine, D-, Alloisoleucine, L-, erythro-L-Isoleucine, L-Isoleucine, allo-

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-UHFFFAOYSA-N

• Dl-Lysine

IUPAC Name: 2,6-diaminohexanoic acid | CAS Registry Number: 70-54-2
Synonyms: lysine, DL-Lysine, lysin, D-Lysine, L-lysine, (RS)-Lysine, Lysine, DL-, 2,6-diaminohexanoic acid, (+-)-Lysine, LYSINE (DL), ()-2,6-Diaminocaproic acid, L2513_SIGMA, (2R)-2,6-diaminohexanoic acid, alpha,epsilon-Diaminocaproic acid, CHEBI:25094, (+-)-2,6-Diaminohexanoic acid, DL-alpha,epsilon-Diaminocaproic acid, EINECS 200-740-6, DB03252, NCGC00164527-01

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

• Docosahexaenoic Acid (DHA)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Dodecane

IUPAC Name: dodecane | CAS Registry Number: 112-40-3
Synonyms: DODECANE, n-Dodecane, Dihexyl, Bihexyl, Dodekan, Adakane 12, N-Dodecan, n-Dodecan [German], Normal Paraffin M, Norpar 13, C12-14 alkanes, C12-14-alkanes, Alkanes, C10-14, Alkanes, C12-14, CCRIS 661, HSDB 5133, D221104_ALDRICH, 297879_ALDRICH, 442671_SUPELCO, WLN: 12H

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Dodecyl Mercaptan

IUPAC Name: dodecane-1-thiol | CAS Registry Number: 112-55-0
Synonyms: n-Dodecanethiol, 1-DODECANETHIOL, Lauryl mercaptan, Dodecyl mercaptan, Dodecylmercaptan, n-Dodecyl mercaptan, Dodecane-1-thiol, N-Dodecylmercaptan, Pennfloat M, Pennfloat S, 1-Mercaptododecane, n-Lauryl mercaptan, Dodecanethiol, Lauryl mercaptide, Dodecyl thiol, 1-Dodecyl mercaptan, M-Lauryl mercaptan, M-Dodecyl mercaptan, Mercaptan C12, Isododecyl mercaptan

Molecular Formula:	C₁₂H₂₆S	Molecular Weight:	202.399840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNAHIZMDSQCWRP-UHFFFAOYSA-N

• Dodecylbenzenesulfonyl Azide

IUPAC Name: N-diazo-2-dodecylbenzenesulfonamide | CAS Registry Number: 79791-38-1
Synonyms: AG-H-19890, p-Dodecylbenzenesulfonyl azide, KSC377A6H, CTK2H7063, N-diazo-2-dodecylbenzenesulfonamide, ACN-S002524, ACT03278, N-diazo-2-dodecyl-benzenesulfonamide, ANW-42104, AKOS015889938, LS40152, BP-13012, ST51051878, A839758, 4-Dodecylbenzenesulfonylazide;p-Dodecylbenzenesulfonyl azide;

Molecular Formula:	C₁₈H₂₉N₃O₂S	Molecular Weight:	351.506760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCRVPHKAQIHANY-UHFFFAOYSA-N

• Domperidone

IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula:	C₂₂H₂₄ClN₅O₂	Molecular Weight:	425.911260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Doxycycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-N

• E3,Z8,Z11-Tetradecatriene acetate

IUPAC Name: tetradeca-1,3,5-trienyl acetate | CAS Registry Number: 163041-94-9
Synonyms: Acetic acid tetradeca-3,8,11-trienyl ester, (3E,8Z,11Z)-TETRADECATRIENYL ACETATE

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMPBOULTBKYSQE-UHFFFAOYSA-N

• EDTA Ferric Sodium

IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 15708-41-5
Synonyms: Sytron, Calmosine, Ferisan, Sodium feredetate, Sequestrene NaFe, Edathamil, Sodium ironedetate, Komplexon ii, Sodium Iron EDTA, Ferric sodium EDTA, Sodium ferric EDTA, Ferric sodium edetate, Monosodium ferric EDTA, Sytron (TN), EDFS_SIGMA, Natrium-eisen(III)-edetat, Sodium feredetate (INN), Natrii feredetas [INN-Latin], CCRIS 6795, Feredato sodico [INN-Spanish]

Molecular Formula:	C₁₀H₁₂FeN₂NaO₈	Molecular Weight:	367.045650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MKWYFZFMAMBPQK-UHFFFAOYSA-J

• Eletriptan

IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula:	C₂₂H₂₆N₂O₂S	Molecular Weight:	382.519040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• Emodin

IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 518-82-1
Synonyms: emodin, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Archin, Frangulic acid, Persian Berry Lake, rheum emodium, Frangula-emodin, Aloe emodin, Emodin, Rheum, Emodin, Frangula, persian b erry lake, C.I. Natural Yellow 14, Spectrum_001954, 1f0q, SpecPlus_000332, Spectrum2_000895, Spectrum3_000742

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

• endo-(+)-3-Bromo-2-bornanone

IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula:	C₁₀H₁₅BrO	Molecular Weight:	231.129500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• ente-5 (CAS: 1142217-78-5)

• 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

• Epalrestat

IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula:	C₁₅H₁₃NO₃S₂	Molecular Weight:	319.398620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-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

• Epimedium Extract

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula:	C₃₃H₄₀O₁₅	Molecular Weight:	676.661700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Epinephrine

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 329-65-7
Synonyms: Racepinephrine, epinephrine, DL-Adrenaline, Racepinefrine, Epirenamine, Vaponefrin, Eppy, d-Adrenaline, D-Epinephrine, adrenaline, Epinephrine dl-, Epinephrine racemic, (+-)-Adrenaline, (+-)-Epinephrine, Adrenaline I, ()-Epinephrine, ()-Adrenalin, L-(+)-Adrenaline, ( )-Epinephrine, nchembio801-comp3

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UCTWMZQNUQWSLP-UHFFFAOYSA-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