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• Cyclohexylboronic Acid

IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclohexylmethanol

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

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]-

IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula:	C₅₂H₄₉N₅O₅	Molecular Weight:	823.975960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

• Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-

IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula:	C₃₂H₃₃N₅O₄	Molecular Weight:	551.635520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

• Cyclopentyl boronic acid

IUPAC Name: cyclopentylboronic acid | CAS Registry Number: 63076-51-7
Synonyms: Cyclopentylboronic acid, 588415_ALDRICH, C2400G1

Molecular Formula:	C₅H₁₁BO₂	Molecular Weight:	113.950640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopentyl isocyanate

IUPAC Name: isocyanatocyclopentane | CAS Registry Number: 4747-71-1
Synonyms: isocyanatocyclopentane, cyclopentane, isocyanato-, 516589_ALDRICH, ALBB-000318, CID643500, InChI=1/C6H9NO/c8-5-7-6-3-1-2-4-6/h6H,1-4H

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZALJDQHONFVFU-UHFFFAOYSA-N

• CyclopropaneCarboxaldehyde

IUPAC Name: cyclopropanecarbaldehyde | CAS Registry Number: 1489-69-6
Synonyms: Cyclopropanecarboxaldehyde, Cyclopropanecarbaldehyde, 272213_ALDRICH, ZINC02539463, LS-58525

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Cytarabine

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

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytidines

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• D(+)-Xylose

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D(-) Alpha Phenylglycine

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

• D-(+)-Trehalose

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 99-20-7
Synonyms: trehalose, D-Trehalose, alpha,alpha-trehalose, alpha-D-Trehalose, Mycose, Ergot sugar, alpha-D-glucopyranosyl-alpha-D-glucopyranoside, D-(+)-Trehalose, anhydrous, Trehaose, Treha, alpha-Trehalose, UNII-B8WCK70T7I, D(+)-Trehalose, Natural trehalose, alpha,alpha'-Trehalose, alpha-D-glucopyranosyl alpha-D-glucopyranoside, alpha,alpha'-D-Trehalose, TREHALOSE, DIHYDRATE, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, B8WCK70T7I

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

• D-3-(1-naphthyl)alanine

IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

• D-4-Aminophe

IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 102281-45-8
Synonyms: D-4-Aminophenylalanine, (2R)-2-amino-3-(4-aminophenyl)propanoic acid, (R)-2-Amino-3-(4-aminophenyl)propanoic acid, SBB064108, 4-Amino-D-phenylalanine, AC1LOQYL, SureCN288375, p-Amino-D-phenylalanine acid, CTK8C4803, MolPort-001-758-809, ANW-73164, AC-5869, AM82696, AK106107, KB-36522, O026, TL8000119, I01-5162

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-MRVPVSSYSA-N

• D-Alanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 59531-86-1
Synonyms: D-Alanine tert-butyl ester HCl, (R)-2-Aminopropionic Acid tert-Butyl Ester Hydrochloride, H-D-Ala-otBu-HCl, H-D-Ala-OtBu HCl, H-D-Ala-OtBu.HCl, H-D-Ala-OtBu?HCl, PubChem12882, KSC491O5F, 30178_ALDRICH, 30178_FLUKA, CTK3J1752, BIA0105, MolPort-003-929-598, ACN-S002365, ACT00032, R-ALANINE T-BUTYL ESTER HCL, ANW-33290, AG-C-25447, RL04247, AK-49965

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIQIWPPQGWGVHD-NUBCRITNSA-N

• D-Cycloserine

IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• D-Leucine

IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

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

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-Leucine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• D-tert-Leucine

IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

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

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-

IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-43-8
Synonyms: (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester, CTK8E7411, FT-0675279, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrof uran-3-ylmethyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula:	C₂₁H₂₁F₂N₃O₄S	Molecular Weight:	449.470946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFWVLCJRFGIRAK-KKSFZXQISA-N

• D-Threonine

IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Valinemethylesterhydrochloride

IUPAC Name: methyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 21685-47-2
Synonyms: D-Valine methyl ester hydrochloride, 7146-15-8, Methyl D-valinate hydrochloride, H-D-Val-OMe.HCl, H-D-Val-OMe?HCl, Methyl D-valinate HCl, PubChem10898, H-D-VAL-OME HCL, KSC491O6B, 94665_ALDRICH, 94665_FLUKA, CTK3J1760, D-Valinemethyl ester hydrochloride, MolPort-003-939-848, ACT07567, EINECS 230-454-7, ANW-24548, AKOS015845937, AG-C-93549, AK-41529

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUGLDBMQKZTXPW-NUBCRITNSA-N

• Daidzein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Dantrolene sodium

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

Molecular Formula:	C₁₄H₉N₄NaO₅	Molecular Weight:	336.234830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

• dapoxetine

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Dapoxetine Hydrochloride

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Decahydronaphthalene

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91-17-8
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Decyl Chloride

IUPAC Name: 1-chlorodecane | CAS Registry Number: 1002-69-3
Synonyms: Decyl chloride, n-Decyl chloride, Decane, 1-chloro-, Decane, chloro-, 1-CHLORODECANE, CHLORODECANES, Decyl chloride (mixed isomers), C32909_ALDRICH, NSC6088, CID13848, NSC 6088, EINECS 213-691-0, LS-59283, 28519-06-4

Molecular Formula:	C₁₀H₂₁Cl	Molecular Weight:	176.726740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZTEHOZMYMCEYRM-UHFFFAOYSA-N

• Dehydroacetic Acid

IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione | CAS Registry Number: 520-45-6
Synonyms: DEHYDROACETIC ACID, Dehydracetic acid, Methylacetopyronone, Acetic acid, dehydro-, Biocide 470F, DHAA, Caswell No. 278, DH AA, DHA (VAN), 3-Acetyl-6-methyl-2,4-pyrandione, Dehydroacetic Acid [USAN], 3-Acetyl-6-methyl-2-pyranone, HSDB 291, Kyselina dehydroacetova [Czech], 30740_FLUKA, NSC8770, 3-Acetyl-6-methylpyrandione-2,4, AIDS018185, 3-acetyl-6-methylpyran-2,4-dione, AIDS-018185

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGRHXDWITVMQBC-UHFFFAOYSA-N

• Delta-Decalactone

IUPAC Name: 6-pentyloxan-2-one | CAS Registry Number: 705-86-2
Synonyms: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide, .delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N

• delta-Dodecalactone

IUPAC Name: 6-heptyloxan-2-one | CAS Registry Number: 713-95-1
Synonyms: 5-Dodecanolide, 5-Dodecalactone, Dodecan-5-olide, Dodecanolide-1,5, DELTA-DODECALACTONE, .delta.-Dodecalactone, delta-Dodecanolactone, ()-5-Dodecanolide, n-Heptyl-delta-valerolactone, delta-Dodecalactone (natural), FEMA No. 2401, HSDB 292, delta-Heptyl-delta-valerolactone, 5-Hydroxydodecanoic acid lactone, 2H-Pyran-2-one, 6-heptyltetrahydro-, W240109_ALDRICH, 298077_ALDRICH, STOCK5S-33270, 00552_FLUKA, EINECS 211-932-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRPLZGZHJABGRS-UHFFFAOYSA-N

• Delta-Valerolactone

IUPAC Name: oxan-2-one | CAS Registry Number: 542-28-9
Synonyms: 5-Valerolactone, delta-Valerolactone, .delta.-Valerolactone, gamma-Valerolactone, Tetrahydro-2-pyranone, delta-Valeryllactone, Penta-1,5-lactone, 2H-Pyran-2-one, tetrahydro-, .gamma.-Valerolactone, .delta.-Valeryllactone, Poly-delta-valerolactone, WLN: T6OVTJ, Tetrahydro-2H-2-pyranone, TETRAHYDRO-2H-PYRAN-2-ONE, Poly-.delta.-valerolactone, 389579_ALDRICH, 94585_FLUKA, CHEBI:16545, NSC6247, NSC 6247

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZJPLYNZGCXSJM-UHFFFAOYSA-N

• Deoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-44-3
Synonyms: Desoxycholic acid, DEOXYCHOLIC ACID, Cholerebic, Cholorebic, Droxolan, Pyrochol, Septochol, Degalol, Choleic acid, deoxycholate, Desoxycholsaeure, Deoxycholatic acid, Deoxy cholic acid, Cholic acid, deoxy-, 7-Deoxycholic acid, 7alpha-Deoxycholic acid, Dihydroxycholanoic acid, 1e3v, 5-beta-Deoxycholic acid, Spectrum5_002007

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

• Deoxycytidine-5'-monophosphoric acid

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula:	C₉H₁₄N₃O₇P	Molecular Weight:	307.197121 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• Desloratadine

Synonyms: Clarinex, Neoclarityn, Aerius, Descarboethoxyloratadine, Desloratidine, Denosin, Desalex, Azomyr, Opulis, Allex, Clarinex RediTabs, Descarboethoxyoratidine, Clarinex (TN), Desloratadine [USAN], Desloratadine (USAN/INN), Essex brand of desloratadine, Sch 34117, MLS000559042, MLS000759406, MLS001201801

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.820560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N

• Desoxycorticosterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 64-85-7
Synonyms: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, 'Reichstein Q', Reichstein's substance Q, Kendall's desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESRJSPZRDMNHY-YFWFAHHUSA-N

• Dextrin

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9004-53-9
Synonyms: Caloreen, Dextrine, Dextrins, Fortodex, Dextrid, Corn dextrin, Dextrina Bianca, British gum, Crystal gum, Starch gum, Cellotriose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1, Arabix 6

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N

• Dextromethorphan

Synonyms: dextromethorphan, d-Methorphan, delta-Methorphan, Dextromorphan, Levomethorphan, Delsym, l-Methorphan, RACEMETHORPHAN, Dextromethorfan [Czech], Destrometerfano [DCIT], Dextromethorphan (USP), Prestwick0_000359, Prestwick1_000359, Prestwick2_000359, Prestwick3_000359, Lopac-D-2531, Dextromethorphan polistirex, HSDB 3056, Dextrometorfano [INN-Spanish], ( )-3-Methoxy-N-methylmorphinon

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKXZASYAUGDDCJ-NJAFHUGGSA-N

• Di(1-Adamantyl)-N-Butylphosphine

IUPAC Name: bis(1-adamantyl)-butylphosphane | CAS Registry Number: 321921-71-5
Synonyms: BUTYLDI-1-ADAMANTYLPHOSPHINE, Di(1-adamantyl)-n-butylphosphine, Di(adamantan-1-yl)(butyl)phosphine, AG-F-07580, cataCXium® A, CATACXIUM A, CATACXIUM(R) A, SureCN128692, AGN-PC-007RVD, KSC491K6F, Butyl-di(1-adamantyl)phosphine, CTK3J1562, MolPort-009-198-569, ACT03414, ANW-27300, RW2146, AKOS015917431, GC10050, LS41038, RL03148

Molecular Formula:	C₂₄H₃₉P	Molecular Weight:	358.540222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTJWUNNIRKDDIV-UHFFFAOYSA-N

• Di(ethylene glycol) vinyl ether

IUPAC Name: 2-(2-ethenoxyethoxy)ethanol | CAS Registry Number: 929-37-3
Synonyms: Degmve, Vinyl Carbitol, Degmve [Russian], Diethylene glycol monovinyl ether, Diethyleneglycol vinyl ether, Diethylen-glycol monovinyl ester, 2-(2-Vinyloxyethoxy)ethanol, 2-(2-(Ethenyloxy)ethoxy)ethanol, Ethanol, 2-[2-(vinyloxy)ethoxy]-, 409987_ALDRICH, Ethanol, 2-[2-(ethenyloxy)ethoxy]-, NSC 8267, NSC8267, MolPort-003-932-172, Ethanol, 2-(2-(ethenyloxy)ethoxy)-, CID13581, BRN 1752703, AI3-34113, ETHANOL, 2-(2-(VINYLOXY)ETHOXY)-, LS-67101

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WULAHPYSGCVQHM-UHFFFAOYSA-N

• Di-n-Propyl Disulfide

IUPAC Name: 1-propyldisulfanylpropane | CAS Registry Number: 629-19-6
Synonyms: Dipropyl disulfide, Propyl disulfide, n-Propyl disulfide, Disulfide, dipropyl, Di-n-propyl disulfide, Dipropyl disulphide, Onion oleoresin, Propyldithiopropane, Oils, onion, Onions, oil, Oil, onion, 1,1'-dithiodipropane, 4,5-DITHIAOCTANE, ONION OIL, SSP-SSP, Propyl disulfide (8CI), 1-(Propyldisulfanyl)propane, FEMA No. 3228, Onion oil (Allium cepa L.), W322806_ALDRICH

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

• Di-t-butyl Malonate

IUPAC Name: ditert-butyl propanedioate | CAS Registry Number: 541-16-2
Synonyms: Di-tert-butyl malonate, di-t-Butylmalonate, 254487_ALDRICH, 63350_FLUKA, Bis(1,1-dimethylethyl) malonate, propanedioic acid ditert-butyl ester, EINECS 208-769-6, ZINC01846554, Propanedioic acid, bis(1,1-dimethylethyl) ester

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLPHAYNBNTVRDI-UHFFFAOYSA-N

• Di-T-Butylphosphine

IUPAC Name: ditert-butylphosphane | CAS Registry Number: 819-19-2
Synonyms: Phosphine, di-tert-butyl-, Di-tert-butylphosphine, Phosphine, bis(1,1-dimethylethyl)-, 362719_ALDRICH, CID136643

Molecular Formula:	C₈H₁₉P	Molecular Weight:	146.210221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRHWEIDCXNDTMO-UHFFFAOYSA-N

• Di-Tert-Butyl Phosphite

IUPAC Name: ditert-butyl hydrogen phosphite | CAS Registry Number: 13086-84-5
Synonyms: di-t-Butyl phosphite, di-tert-Butyl phosphite, CID518693, ZINC02560560, ZINC04352559

Molecular Formula:	C₈H₁₉O₃P	Molecular Weight:	194.208421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRJHOMPUEYYASJ-UHFFFAOYSA-N

• Di-tert-butylsilyl bis(trifluoromethanesulfonate)

IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate | CAS Registry Number: 85272-31-7
Synonyms: di-tert-Butylsilyl bis(trifluoromethanesulfonate), Di-tert-butylsilyl ditriflate, DTBS ditriflate, Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilanediyl bis(trifluoromethanesulfonate), di(t-butyl)silyl bis(trifluoromethanesulphonate), Trifluoromethanesulfonic acid di-tert-butylsilylene ester, AC1LC0RI, di-t-butylsilyl ditriflate, Di-t-butylsilyl(triflate), KSC496K1J, 262021_ALDRICH, 34835_FLUKA, CTK3J6514, MolPort-000-153-927, ANW-44686, PC5037, AKOS015837779, AK-54748, D3135

Molecular Formula:	C₁₀H₁₈F₆O₆S₂Si	Molecular Weight:	440.452239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HUHKPYLEVGCJTG-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacerein

IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacetylrhein, Diacerhein, Artrodar, Fisiodar, Zondar, Diacerein [INN], Rhein, diacetate, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacerein (INN), Diacereina [Spanish], Zondar (TN), Spectrum_001876, SpecPlus_000643, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, Rhein, diacetate (6CI)

Molecular Formula:	C₁₉H₁₂O₈	Molecular Weight:	368.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N