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• Cyclophosphamide monohydrate

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Endoxan monohydrate, Cyclophosphamide hydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula:	C₇H₁₇Cl₂N₂O₃P	Molecular Weight:	279.101241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N

• Cyclopiazonic Acid

Synonyms: cyclopiazonic acid, alpha-Cyclopiazonate, .alpha.-Cyclopiazonic acid, Spectrum_001538, alpha-Cyclopiazonic acid, Spectrum2_000796, Spectrum3_001877, Spectrum4_000119, Spectrum5_001657, CBiol_001746, BSPBio_003354, KBioGR_000023, KBioGR_000478, KBioSS_000023, KBioSS_002018, DivK1c_000037, SPECTRUM1503912, SPBio_000932, BCBcMAP01_000213, KBio1_000037

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLOAZVAJNNPPDI-UHFFFAOYSA-N

• Cyclopropanamine, 1-(4-chlorophenyl)-, hydrochloride (1:1)

IUPAC Name: 1-(4-chlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1009102-44-6
Synonyms: 1-(4-Chlorophenyl)cyclopropanamine Hydrochloride, 1-(4-Chlorophenyl)cyclopropanamine, HCl, 1-(4-CHLORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE, PubChem19083, SureCN1919156, CTK8B3728, MolPort-004-947-171, ANW-43037, SBB008648, AKOS015894639, MCULE-2445262248, AK-55550, KB-09031, AB1001048, FT-0683184, 1-(4-chlorophenyl)cyclopropan-1-amine hydrochloride, I05-1692

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UQTQBRJXTQDWHY-UHFFFAOYSA-N

• Cyclopropanamine, 1-[4-(methylsulfonyl)phenyl]-

IUPAC Name: 1-(4-methylsulfonylphenyl)cyclopropan-1-amine | CAS Registry Number: 1038389-00-2
Synonyms: 1-(4-(Methylsulfonyl)phenyl)cyclopropanamine, AGN-PC-0D0DPV, SureCN8198598, CTK8C0602, MolPort-022-443-121, ANW-64948, AKOS016005246, AK103272, KB-76332, 1-(4-methylsulfonylphenyl)cyclopropan-1-amine, Cyclopropanamine,1-[4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMIRVFOWEKTRJF-UHFFFAOYSA-N

• Cyclopropanamine, N-?(2-?methylpropyl)?-?, hydrochloride

IUPAC Name: N-(2-methylpropyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1020353-46-1
Synonyms: N-cyclopropyl-N-isobutylamine hydrochloride, AGN-PC-04PA1P, AC1Q392Q, SCHEMBL2656164, CTK6A8651, MolPort-004-669-145, AKOS016887213, AG-B-36528, MCULE-6963732381, N-Isobutylcyclopropanamine Hydrochloride, NE18957, SY027696, EN300-31203, N-(2-methylpropyl)cyclopropanamine hydrochloride, N-(2-methylpropyl)cyclopropanamine;hydrochloride, T6075926

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CJPHYNFNCRWYQS-UHFFFAOYSA-N

• Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel

IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-75-6
Synonyms: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOTWZGIFEGRKFM-IRCUZVAFSA-N

• Cyclopropanecarboxamide, N,N-diethyl-

IUPAC Name: N,N-diethylcyclopropanecarboxamide | CAS Registry Number: 10374-28-4
Synonyms: N,N-diethylcyclopropanecarboxamide, AC1NP68B, SureCN1289738, CTK0G6825, AKOS003041311

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZLNARVNYHVMHK-UHFFFAOYSA-N

• Cyclopropyl 4-Methoxyphenyl Ketone (CAS: 71520-03-6)

• Cyclopropyl Phenyl Ketone

IUPAC Name: cyclopropyl(phenyl)methanone | CAS Registry Number: 3481-02-5
Synonyms: Cyclopropyl phenyl ketone, Benzoylcyclopropane, Phenyl cyclopropyl ketone, Methanone, cyclopropylphenyl-, cyclopropyl-phenylmethanone, Ketone, cyclopropyl phenyl, 125512_ALDRICH, BB_SC-5481, CID77029, NSC10743, EINECS 222-458-2, ZINC01712445

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJRHFTYXYCVOSJ-UHFFFAOYSA-N

• Cyclopropyl-4-methoxyphenyl ketone

IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone | CAS Registry Number: 7152-03-6
Synonyms: Cyclopropyl 4-methoxyphenyl ketone, Maybridge3_006117, Methanone, cyclopropyl(4-methoxyphenyl)-, C119806_ALDRICH, Cyclopropyl(4-methoxyphenyl)methanone, EINECS 230-487-7, NSC 71980, AIDS209109, AIDS-209109, NSC71980, ZINC00105160, IDI1_017504, Cyclopropyl-(4-methoxy-phenyl)-methanone, LS-91185, ST5406298

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKZSVEVTRUSPOQ-UHFFFAOYSA-N

• Cyclosporine A

IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59865-13-3
Synonyms: cyclosporin A, cyclosporine, Ciclosporin, Cyclosporin, Sandimmune, Ramihyphin A, Sigmasporin, Consupren, Cyclokat, Mitogard, Neoplanta, Papilock, Pulminiq, Restasis, Sandimmun, Equoral, Gengraf, Vekacia, Neoral, Consupren S

Molecular Formula:	C₆₂H₁₁₁N₁₁O₁₂	Molecular Weight:	1202.611240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PMATZTZNYRCHOR-CGLBZJNRSA-N

• CYCLPENTA[HI]INDENO[4,3,2,1-CDEF]CHRYSENE

Synonyms: CTK8H2389, 1,12:7,8-Diethenobenzo[k]fluoranthene, Cyclopent[hi]indeno[4,3,2,1-cdef]chrysene

Molecular Formula:	C₂₄H₁₂	Molecular Weight:	300.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMECCHZWXVWKNK-UHFFFAOYSA-N

• Cyhalothrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68085-85-8
Synonyms: Commodore, CYHALOTHRIN, Sentinel, Matador, Icon, lambdacyhalothrin, lambclacyhalothrin, Karate insecticide, Cyhalothrin (BAN), Coopertix [veterinary], Coopertix [veterinary] (TN), CHEBI:4035, OMS 3021, OMS-3021, PP 321, CID5281873, C10983, D07762, C037304, 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

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

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• CYLINDROSPERMOPSIN

Synonyms: Cylindrospermopsin, CID115005, LS-135386, 2,4(1H,3H)-Pyrimidinedione, 6-((S)-hydroxy(2aS,3R,4S,5aS,7R)-2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl)methyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-(hydroxy(2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl)methyl)-, (2a-alpha,3-alpha,4-alpha,5a- alpha,7-beta(R*))-(-)-

Molecular Formula:	C₁₅H₂₁N₅O₇S	Molecular Weight:	415.421540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LHJPHMKIGRLKDR-YUQKHPEDSA-N

• CYPERMETHRIN ,92%

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 61949-77-7
Synonyms: Biopermethrin, Transpermethrin, TRANS-PERMETHRIN, (RS)-cis-Permethrin, CCRIS 3485, Permethrin, (trans)-Isomer, C21H20Cl2O3, EINECS 263-347-9, CHEBI:698520, MolPort-005-940-636, CID43859, ZINC01850374, LS-58639, m-Phenoxybenzyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, trans-meta-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-MJGOQNOKSA-N

• CYPROCONAZOLE (CAS: 4361-06-5)

• Cyproconazole,

IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 113096-99-4
Synonyms: Cyproconazole, 94361-06-5, Atemi, Alto, Atemi C, Cyproconazole [ISO], Sentinel Turf Fungicide, san-619f, Alto 100SL, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, SAN 619F, SN 108266, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-, alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol, AC1L3AYZ, AC1Q3NEM, SureCN20791, DSSTox_CID_12601, DSSTox_RID_79000, DSSTox_GSID_32601

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N

• Cyprodinil

IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• CYT 387

IUPAC Name: N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide | CAS Registry Number: 1056634-68-4
Synonyms: Cyt387, Cyt-387, MOMELOTINIB, CYT 11387, N-(cyanomethyl)-4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzamide, N-(Cyanomethyl)-4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzamide, CYT 11387, Cyt-387, 1056634-68-4, Cyt387, CYT 11387, Cyt-387, N-(Cyanomethyl)-4-(2-((4-(morpholin-4-yl)phenyl)amino)pyrimidin-4-yl)benzamide, N-(cyanomethyl)-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)benzamide, Momelotinib [USAN], S2219_Selleck, Momelotinib (USAN/INN), UNII-6O01GMS00P, cc-203, CHEMBL1078178, CTK8C0828, QCR-259, CHEBI:717563, MolPort-016-633-319

Molecular Formula:	C₂₃H₂₂N₆O₂	Molecular Weight:	414.459780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVHNDZWQTBEVRY-UHFFFAOYSA-N

• Cytidine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 6757-06-8
Synonyms: Disodium CMP, CMP disodium salt, Disodium 5'-CMP, Disodium 5'-cytidilate, 5'-CMP disodium salt, nchem.100-comp14, 5'-Cytidine monophosphate, Cytidine 5'MP, disodium salt, CCRIS 7313, Disodium cytidine 5'-phosphate, 5'-Cytidylic acid, disodium salt, Cytidine 5'-(disodium phosphate), Disodium cytidine 5'-monophosphate, Cytidine monophosphate disodium salt, STOCK1N-32186, EINECS 229-819-3, NSC 20259, Cytidine-5'-monophosphate disodium salt, LS-188391

Molecular Formula:	C₉H₁₂N₃Na₂O₈P	Molecular Weight:	367.160181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: INTPYBRGLGSMRA-WFIJOQBCSA-L

• Cytosine-beta-D-arabinofuranoside-5'-monophosphate

IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 7075-11-8
Synonyms: cytidylic acid, AraCMP, Ara-CMP, Ara 5'-cmp, Aracytidine 5'-phosphate, Cytosine arabinoside 5'MP, Cytarabine 5'-monophosphate, Aracytidine 5'-monophosphate, C6760_SIGMA, Cytosine arabinoside monophosphate, CHEBI:694200, Cytosine arabinoside 5'-phosphate, AIDS165038, Arabinosylcytosine 5'-monophosphate, AIDS-165038, CID65177, Cytosine-1-beta-D-arabinofuranoside, NSC99445, NSC 99445, Cytosine arabinoside 5'-monophosphate

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IERHLVCPSMICTF-CCXZUQQUSA-N

• D(+)-Ribonic Acid Gamma-Lactone

IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

• D-(-)-Arabinose

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

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

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• D-(-)-GALACTONO-?-LACTONE

IUPAC Name: (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 2782-07-2
Synonyms: D-galactonolactone, D-galactono-1,4-lactone, gamma-D-galactonolactone, 1,4-D-Galactonolactone, Galactonic acid-1,4-lactone, D-Galactonic acid, gamma-lactone, D-galactonic acid gamma-lactone, CHEBI:15895, MolPort-003-934-457, CID97165, EINECS 220-484-9, ZINC00895502, NSC 102762, C03383, 6E3F7E1D-5F52-4C31-AE17-BDEE150F1E24

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N

• D-2-Amino-3-(5-Hydroxyindolyl)Propionic Acid

IUPAC Name: (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-07-6
Synonyms: D-5-Hydroxytryptophan, 5-hydroxy-L-tryptophan, 5-Hydroxytryptophan D-form, 5-hydroxy-D-tryptophan, D-Tryptophan, 5-hydroxy-, Tryptophan, 5-hydroxy-, D-, 5-Hydroxytryptophan DL-form, CHEBI:43186, C11H12N2O3, CID199528, LS-158148, H-8275, (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid, HRP

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LDCYZAJDBXYCGN-SECBINFHSA-N

• D-2-Chloropropionic acid

IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 7474-05-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• D-2-Hydroxypentanedioic acid disodium salt

IUPAC Name: disodium;(2R)-2-hydroxypentanedioate | CAS Registry Number: 103404-90-6
Synonyms: Sodium (R)-2-hydroxypentanedioate, CTK8B7752, MolPort-008-266-454, ANW-58356, AKOS016003104, D-|A-Hydroxyglutaric acid disodium salt, D-2-Hydroxyglutaric Acid Disodium Salt, AK-81818, (R)-2-Hydroxyglutaric Acid Disodium Salt, (2R)-2-Hydroxyglutaric Acid Disodium Salt, (R)-|A-Hydroxyglutaric Acid Disodium Salt, FT-0081196, (2R)-2-Hydroxypentanedioic Acid Disodium Salt

Molecular Formula:	C₅H₆Na₂O₅	Molecular Weight:	192.077679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZHFTEDSQFPDPP-HWYNEVGZSA-L

• D-2-Octanol

IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-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-Alpha-Pinene

IUPAC Name: (1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-26-4
Synonyms: (-)-alpha-Pinene, ALPHA-PINENE (DL), (1S,5S)-pin-2-ene, (-)-(1S,5S)-alpha-pinene, CHEBI:28660, BB_NC-0755, CPD-4892, (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene, C06308, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-, InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H, 80-56-8

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N

• d-alpha-Tocopheryl Acetate: (Vitamin E Acetate)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 58-95-7
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• d-Arabinose

IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

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

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• d-Carvone

IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• D-Glucuronic Acid

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 6556-12-3
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, aldehydo-D-glucuronic acid, CHEBI:47953, EINECS 229-486-4, CID65041, EINECS 209-401-7, LS-71739, C16245, D020723, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 576-37-4, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0, REL

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Luciferin Sodium Salt

IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula:	C₁₁H₇N₂O₃S₂-	Molecular Weight:	279.314880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

• D-Mannitol, Comet assay grade (CAS: 69-65-2)

• D-Melezitose Dihydrate

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate | CAS Registry Number: 10030-67-8
Synonyms: d-Melezitosedihydrate, SureCN8681410, MolPort-006-069-337, AKOS016009740, AK114454

Molecular Formula:	C₁₈H₃₆O₁₈	Molecular Weight:	540.467640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: LNVIPYYEBMNJIL-ZWELICPFSA-N

• D-Norvaline

IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 2013-12-9
Synonyms: norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, 760-78-1, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 498-18-0

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• D-phenylalanine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 5619-07-8
Synonyms: DL-Phenylalanine methyl ester hydrochloride, methyl 2-amino-3-phenylpropanoate hydrochloride, SBB003394, D-Phenylalanine methyl ester HCl, F2147-0643, ACMC-209oxm, AC1MJ1QN, ACMC-1BGA3, ACMC-209bi7, SureCN136408, AC1Q3BV5, Methyl L-phenylalaninate HCl, AGN-PC-009Z05, CTK6I7437, MolPort-002-497-765, Methyl 3-phenyl-DL-alaninate HCl, ACT00030, EINECS 227-049-2, EINECS 231-383-4, ANW-42540

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• D-RIBONO-1,4-LACTONE

IUPAC Name: 5-hexyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 5336-03-8
Synonyms: NSC1021, 5-HEXYL-5-METHYLHYDANTOIN, MolPort-002-463-951, NSC29619, NSC47125, CID219571, EN300-04400, 5472-88-8

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRPZLZDRELZAHU-UHFFFAOYSA-N

• D-SERINE ETHYL ESTER HCL

IUPAC Name: ethyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 104055-46-1
Synonyms: (R)-Ethyl 2-amino-3-hydroxypropanoate hydrochloride, D-Serine ethyl ester hydrochloride, CTK6F2831, MolPort-020-180-084, FD3048, AG-C-25469, AM82214, D-SERINE ETHYLESTER HYDROCHLORIDE, AK-49218, BR-49218, KB-50468, X8688, ethyl (2R)-2-amino-3-hydroxypropanoate hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZJQCLZQSHLSFB-PGMHMLKASA-N

• D-Valinol

IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• D/L-AMPHETAMINE HYDROCHLORIDE

IUPAC Name: 1-phenylpropan-2-amine | CAS Registry Number: 300-62-9
Synonyms: AMPHETAMINE, Amfetamine, dextroamphetamine, Elastonon, Fenopromin, Phenamine, Mydrial, Desoxynorephedrine, amfetaminum, Protioamphetamine, Norephedrane, Sympatedrine, Benzedrine, Phenedrine, Propisamine, Psychedrine, Raphetamine, Rhinalator, Simpatedrin, Actedron

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWTSXDURSIMDCE-UHFFFAOYSA-N

• D2 C20 TRIAROMATIC STERANE

IUPAC Name: (17S)-15,16-dideuterio-17-ethyl-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 205529-79-9
Synonyms: D2C20TRIAROMATICSTERANE

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	262.385124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMBRVEKVXRTMGS-OMSWUCEBSA-N

• D2 C28 TRIAROMATIC STERANE

IUPAC Name: (17S)-15,16-dideuterio-17-[(2R)-5,6-dimethylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene;(17S)-15,16-dideuterio-17-[(2R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 205529-81-3

Molecular Formula:	C₅₅H₇₀	Molecular Weight:	735.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUOSCDGHWUNJHU-BGYIEFNKSA-N

• d2 C29 ??? (20R)-Ethylcholestane (CAS: 204381-16-8)

• d3 C21 Monoaromatic Sterane (5?(H)/5ß(H)) (CAS: 205529-78-8)

• D4 C27 A A A (20R) CHOLESTANE

IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205529-74-4
Synonyms: Cholestane-d4, (5|A)-Cholestane-d4, 28,29,30-Trinorlanostane-d4, NSC 224419-d4, D4C27ALPHAALPHAALPHA CHOLESTANE, (20R)-5|A(H),14|A(H),17|A(H)-Cholestane-d4

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	376.694667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-ZMFVDLGJSA-N