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• 9-(6-DEOXY-A-L-MANNOFURANOSYL)ADENINE

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(1-hydroxyethyl)oxolane-3,4-diol | CAS Registry Number: 29847-43-6
Synonyms: 2-(6-aminopurin-9-yl)-5-(1-hydroxyethyl)oxolane-3,4-diol, 9-(6-deoxyhexofuranosyl)-9h-purin-6-amine, 35868-16-7, 6974-24-9, AGN-PC-00PXTV, AC1L5F7J, AC1Q4Y2X, CTK1C5451, CHEBI:173230, NSC18193, NSC23113, NSC23613, NSC28102, AR-1H5076, NSC-18193, NSC-23113, NSC-23613, NSC-28102, NSC515360, NSC-515360

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DJUZHNZMVHIRPJ-UHFFFAOYSA-N

• 9,9'-SPIROBISILAANTHRACENE

IUPAC Name: 5,5'-spirobi[10H-benzo[b][1]benzosiline] | CAS Registry Number: 26393-23-7
Synonyms: CTK0J3326, AG-E-82996, 9,9'(10H,10'H)-Spirobi[9-silaanthracene]

Molecular Formula:	C₂₆H₂₀Si	Molecular Weight:	360.522500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUNSDAQCPNNDPU-UHFFFAOYSA-N

• 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,7S,10aR)-

IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 19402-28-9
Synonyms: dihydroabietic acid, AldrichCPR, 13-Isopropylpodocarpa-7-ene-18-oic acid, (1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylic acid, 1-Phenanthrenecarboxylic acid, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4balpha,10aalpha))-, 27216-04-2

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJHGZCRUIYHIHW-IXOPZHEBSA-N

• 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-thiol

IUPAC Name: 5-(3-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 203268-63-7
Synonyms: CTK8D3876, AKOS003677521, KB-40759, 5-(3-FLUORO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL

Molecular Formula:	C₈H₅FN₂OS	Molecular Weight:	196.201503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUVLMQZAXFGRER-UHFFFAOYSA-N

• -DELTA-2-1,3,4-THIADIAZOLIN-5-ONE, 2-(DIMETHYLAMINO)- (CAS: 21184-88-3)

• 9-((4-(DIMETHYLAMINO)BUTYL)AMINO)-2-NITROACRIDINE 2HCL

IUPAC Name: N',N'-dimethyl-N-(2-nitroacridin-9-yl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 23541-82-4
Synonyms: AC1L3TWE, CTK8H7364, 9-((4-(Dimethylamino)butyl)amino)-2-nitroacridine dihydrochloride, Acridine, 9-((4-(dimethylamino)butyl)amino)-2-nitro-, dihydrochloride, N',N'-dimethyl-N-(2-nitroacridin-9-yl)butane-1,4-diamine dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₄O₂	Molecular Weight:	411.325460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RXGWKMJRLPBNCR-UHFFFAOYSA-N

• 9-HEXADECENOIC ACID HEXADECYL ESTER,(Z)-

IUPAC Name: hexadecyl (Z)-hexadec-9-enoate | CAS Registry Number: 22393-83-5
Synonyms: UNII-962I97113K, WE(16:0/16:1(9Z)), Cetyl palmitoleate, Palmityl palmitoleate, AC1NSHCD, hexadecyl 9Z-hexadecenoate, hexadecanyl 9Z-hexadecenoate, SCHEMBL527794, hexadecyl (Z)-hexadec-9-enoate, CHEBI:75629, hexadecyl (9Z)-hexadec-9-enoate, YEHRXIRYXGNEDS-PEZBUJJGSA-N, 1-O-hexadecyl (9Z)-hexadecenoate, Hexadecyl (9Z)-9-hexadecenoate #, 9-Hexadecenoicacid,hexadecylester, -, LMFA07010020, hexadecan-1-ol (9Z)-hexadecenoate ester, 9-Hexadecenoic acid, hexadecyl ester, (Z)-, 962I97113K, 9-Hexadecenoic acid, hexadecyl ester, (9Z)-

Molecular Formula:	C₃₂H₆₂O₂	Molecular Weight:	478.833480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEHRXIRYXGNEDS-PEZBUJJGSA-N

• 9-ACRIDINAMINE,2-NITRO-

IUPAC Name: 2-nitroacridin-9-amine | CAS Registry Number: 23045-35-4
Synonyms: CCRIS 7493, 9-Amino-2-nitroacridine, 9-Acridinamine, 2-nitro-, 2-nitroacridin-9-amine, AC1L3TT5, CTK8H7140, LS-188513

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFSMBYCXODQZJA-UHFFFAOYSA-N

• 9-(2,3-DIDEOXY-2-FLUORO-SS-D-GLYCERO-PENT-2-ENO-FURANOSYL)ADENINE

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 226415-12-9
Synonyms: 2'-FD4A, AC1L9VAN, SureCN3356078, CHEMBL341867, [(2S,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol, 9-(2,3-Dideoxy-2-fluoro-.beta.-D-glycero-pent-2-eno-furanosyl)adenine, 9-(2,3-Dideoxy-2-fluoro-beta-D-glycero-pent-2-eno-furanosyl)adenine

Molecular Formula:	C₁₀H₁₀FN₅O₂	Molecular Weight:	251.217103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YSLULYDQVQFWMU-XUOSJQGZSA-N

• 9-HEXADECENOIC ACID TETRADECYL ESTER,(Z)-

IUPAC Name: tetradecyl (Z)-hexadec-9-enoate | CAS Registry Number: 22393-82-4
Synonyms: Myristyl palmitoleate, tetradecyl 9Z-hexadecenoate, tetradecanyl 9Z-hexadecenoate, WE(14:0/16:1(9Z)), AC1NSHBM, 9-Hexadecenoic acid, tetradecyl ester, (Z)-, tetradecyl (Z)-hexadec-9-enoate, RSXGJFMEKMHQAN-SQFISAMPSA-N, Tetradecyl (9Z)-9-hexadecenoate #, LMFA07010018, (Z)-9-Hexadecenoic acid tetradecyl ester, LP081103, TETRADECYL (9Z)-HEXADEC-9-ENOATE

Molecular Formula:	C₃₀H₅₈O₂	Molecular Weight:	450.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSXGJFMEKMHQAN-SQFISAMPSA-N

• 7-AMINO-4-METHYLCOUMARIN, (COUMARIN 120) (CAS: 26093-31-4)

• 9-CHLORO-5-METHYL-6-(3-METHYLBUT-2-EN-1-YL)-4,5,6,7-TETRAHYDROIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPINE-2(1H)-THIONE

Synonyms: TIBO, NSC637653, 9-Chloro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-Chloro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, AC1MHSCF, ACMC-20mu6r, CHEMBL296092, CTK4F6463, CHEBI:164861, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione,9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, (R)- (9CI), DNC011404, AG-E-79721, NSC-637653, Imidazo[4,1-jk]1,4]benzodiazepine-2(1H)-thione, 9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl- 2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione,9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-buten-1-yl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione,9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)- (9CI)

Molecular Formula:	C₁₆H₂₀ClN₃S	Molecular Weight:	321.868100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCSLUNOLLUVOOG-UHFFFAOYSA-N

• 9H-CARBAZOLE, 9-ETHENYL-3-ETHYL-, HOMOPOLYMER (CAS: 25085-69-2)

• 9-(3'-FLUORO-3'-DEOXYXYLOFURANOSYL)ADENINE

IUPAC Name: (2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-2-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 20535-16-4
Synonyms: 9-Fdxa, SureCN5033153, 9-(3'-Fluoro-3'-deoxyxylofuranosyl)adenine, 9-(3'-Fluoro-3'-deoxy-beta-D-xylofuranosyl)adenine, 9H-Purin-6-amine, 9-(3-deoxy-3-fluoro-beta-D-xylofuranosyl)-

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HJQMFSDWWCLFTC-TWJUVVLDSA-N