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• 4,6-Dimethyl-2-methylsulfonylpyrimidine

IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 4,7-DIETHOXY-4,7-DIMETHYL-3,8-DIOXA-4,7-DISILADECANE

IUPAC Name: 2-[diethoxy(methyl)silyl]ethyl-diethoxy-methylsilane | CAS Registry Number: 18043-74-8
Synonyms: 1,2-Bis(methyldiethoxysilyl)ethane, EINECS 241-953-4, CID87427, 4,7-Diethoxy-4,7-dimethyl-3,8-dioxa-4,7-disiladecane, 88736-80-5

Molecular Formula:	C₁₂H₃₀O₄Si₂	Molecular Weight:	294.535200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HITBDIPWYKTHIH-UHFFFAOYSA-N

• 4-(METHYLAMINO)-3-NITROBENZOIC ACID

IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula:	C₈H₇N₂O₄-	Molecular Weight:	195.152180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 4-(trimethylsilyl)but-1-Ene

IUPAC Name: but-3-enyl(trimethyl)silane | CAS Registry Number: 763-13-3
Synonyms: 3-Butenyl(trimethyl)silane, 4-But-1-enyltrimethylsilane, NSC96809, CID262843

Molecular Formula:	C₇H₁₆Si	Molecular Weight:	128.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZGSLTWDWCYCME-UHFFFAOYSA-N

• 4-(trimethylsilyl)morpholine

IUPAC Name: trimethyl(morpholin-4-yl)silane | CAS Registry Number: 13368-42-8
Synonyms: 4-(Trimethylsilyl)morpholine, N-Trimethylsilylmorpholine, N-(TRIMETHYLSILYL)MORPHOLINE, trimethyl(morpholin-4-yl)silane, SBB009054, ACMC-1BTIN, AC1LBKZ2, AC1Q29UI, AC1Q70CD, SureCN1276525, KSC490S7N, trimethyl(4-morpholinyl)silane, trimethyl-morpholin-4-ylsilane, 261599_ALDRICH, CTK3J0976, JJOWIQMPCCUIGA-UHFFFAOYSA-, MolPort-003-928-786, ACT08251, ANW-19579, AR-1K8227

Molecular Formula:	C₇H₁₇NOSi	Molecular Weight:	159.301480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJOWIQMPCCUIGA-UHFFFAOYSA-N

• 4-AMINO-3,3-DIMETHYLBUTYLTRIMETHOXYSILANE

IUPAC Name: 2,2-dimethyl-4-trimethoxysilylbutan-1-amine | CAS Registry Number: 157923-74-5
Synonyms: CTK0E7201, AG-E-07043, 1-Butanamine, 2,2-dimethyl-4-(trimethoxysilyl)-

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIJDMKUPUUYDLN-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine

IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 4-Bromo-Isoindoline Hcl

IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 923590-95-8
Synonyms: 4-Bromoisoindoline Hydrochloride, 4-Bromo-isoindoline HCl, 4-Bromo-isoindoline hydrochloride, 4-Bromo-1H-isoindoline hydrochloride, 4-Bromoisoindoline HCl, PubChem14849, ACMC-209y8q, SureCN2491595, CTK3J4293, MolPort-009-197-515, ANW-48648, AKOS015843768, LS20869, QC-9169, RP09342, RP28136, AK-28312, BR-28312, KB-36804, KB-37374

Molecular Formula:	C₈H₉BrClN	Molecular Weight:	234.520760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FQHLHVFOJBANKY-UHFFFAOYSA-N

• 4-METHOXYPHENYLTRIMETHOXYSILANE

IUPAC Name: trimethoxy-(4-methoxyphenyl)silane | CAS Registry Number: 35692-27-4
Synonyms: Trimethoxy(4-methoxyphenyl)silane, AGN-PC-00PKKR, 4-(Trimethoxysilyl)anisole, SureCN1223789, ACMC-1AG93, CTK4H5171, ANW-28270, Silane, trimethoxy(4-methoxyphenyl)-, AKOS016013083, AG-F-23885, Benzene,1-methoxy-4-(trimethoxysilyl)-, AK126413, KB-261181, I14-85750, Silane,trimethoxy(4-methoxyphenyl)- (9CI);(p-Methoxyphenyl)trimethoxysilane;4-(Trimethoxysilyl)anisole;Trimethoxy(4-methoxyphenyl)silane;

Molecular Formula:	C₁₀H₁₆O₄Si	Molecular Weight:	228.317140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZESWBFKRPIRQCD-UHFFFAOYSA-N

• 4-PHENYLBUTYLDIMETHYLCHLOROSILANE

IUPAC Name: chloro-dimethyl-(4-phenylbutyl)silane | CAS Registry Number: 32328-67-9
Synonyms: AGN-PC-00LXX1, SureCN5654858, CTK4G8530, AG-F-08001, Silane, chlorodimethyl(4-phenylbutyl)-

Molecular Formula:	C₁₂H₁₉ClSi	Molecular Weight:	226.817760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRTCQNMBBTZICB-UHFFFAOYSA-N

• 5,7-DifluoroQuinoline

IUPAC Name: 5,7-difluoroquinoline | CAS Registry Number: 34522-72-0
Synonyms: 5,7-Difluoroquinoline, Quinoline, 5,7-difluoro-, CCRIS 8236, ZINC20283688, CID3015686, LS-141834, T6196992

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.139506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRTWLWBEQPMVNM-UHFFFAOYSA-N

• 5-HEXENYLDIMETHYLCHLOROSILANE

IUPAC Name: chloro-hex-5-enyl-dimethylsilane | CAS Registry Number: 30102-73-9
Synonyms: AGN-PC-00H12O, CTK4G4443, Silane, chloro-5-hexenyldimethyl-, Silane,chloro-5-hexen-1-yldimethyl-, (5-HEXENYL)DIMETHYLCHLOROSILANE, AG-L-17084, Silane,chloro-5-hexenyldimethyl- (8CI,9CI);5-Hexenyldimethylchlorosilane;Chlorodimethylhex-5-enylsilane;

Molecular Formula:	C₈H₁₇ClSi	Molecular Weight:	176.759080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQKBNSIOLMRTDL-UHFFFAOYSA-N

• 5H-Dibenzo[b,E]azepine-6,11-Dione

IUPAC Name: 5H-benzo[c][1]benzazepine-6,11-dione | CAS Registry Number: 1143-50-6
Synonyms: Oprea1_353454, 6,11(5H)-Morphanthridinedione, NSC144965, CHEBI:488666, MolPort-001-832-620, 5H-Dibenzo[b,e]azepine-6,11-dione, AIDS127133, AIDS-127133, CID70836, EINECS 214-539-6, 5H-Dibenz(b,e)azepine-6,11-dione, NSC 144965

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJALFVAJSYMSN-UHFFFAOYSA-N

• 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride

IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 20232-39-7
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 3382-18-1, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

• 6-Amidino-2-naphthol methanesulfonate

IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one;methanesulfonic acid | CAS Registry Number: 82957-06-0
Synonyms: 6-Amidino-2-naphthol Methanesulfonate, 6-Amidino-2-naphthol Methanesulfonic Acid, ACMC-209pqu, KSC447S7R, CTK3E7978, ANW-37636, AKOS015852380, AC-1837, AG-H-31687, AK-39286, KB-199000, 6-Hydroxy-2-naphthimidamide methanesulfonate, FT-0641891, 6-Hydroxy-2-naphthimidamide methanesulfonate salt, 6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid;

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OHFQGSXMJXLUAG-UHFFFAOYSA-N

• 6-Azidosulfonylhexyltriethoxysilane

IUPAC Name: N-diazo-6-triethoxysilylhexane-1-sulfonamide | CAS Registry Number: 96550-26-4
Synonyms: 6-AZIDOSULFONYLHEXYLTRIETHOXYSILANE, CTK5H8776, AG-H-95582, 1-Hexanesulfonyl azide, 6-(triethoxysilyl)-

Molecular Formula:	C₁₂H₂₇N₃O₅SSi	Molecular Weight:	353.510380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JJYSEGMTGODKMM-UHFFFAOYSA-N

• 6-Bromo-5,7-DifluoroQuinoline

IUPAC Name: 6-bromo-5,7-difluoroquinoline | CAS Registry Number: 1022091-49-1
Synonyms: 6-Bromo-5,7-difluoroquinoline, 5,7-Difluoro-6-bromoquinoline, PubChem17380, SureCN1161526, KSC915I0P, CTK8B5407, MolPort-019-878-969, ACT06626, ANW-48614, ZINC42684381, AKOS015919335, PB31669, 6-bromanyl-5,7-bis(fluoranyl)quinoline, AK-45970, BR-45970, KB-41362, QUINOLINE, 6-BROMO-5,7-DIFLUORO-, AM20120612, FT-0657333, ST51056095

Molecular Formula:	C₉H₄BrF₂N	Molecular Weight:	244.035566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUAWZZRBLJDTQC-UHFFFAOYSA-N

• 6-BROMO-7-FLUOROQUINOLINE 97%

IUPAC Name: 6-bromo-7-fluoroquinoline | CAS Registry Number: 127827-52-5
Synonyms: 6-Bromo-7-fluoroquinoline, AGN-PC-001RSQ, SureCN1163802, 6-Bromo-7-fluoro-quinoline, KSC493I4P, CTK3J3447, ANW-48628, AKOS015853495, QC-7958, AK-41440, BP-30018, BR-41440, KB-44936, KB-44937, AM20120613, FT-0688166, X9709, I08-0379

Molecular Formula:	C₉H₅BrFN	Molecular Weight:	226.045103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFIKQQLFQMNCRN-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

IUPAC Name: 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 112984-60-8
Synonyms: Ulifloxacin, NM 394, CID124225, NM-394, TL8000384, C14492, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	349.379943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUXQDLLXIBLQHW-UHFFFAOYSA-N

• 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-

IUPAC Name: 2-amino-9-[(1S,3R,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-81-0
Synonyms: 3',5'-Di-O-benzyl Entecavir, [1S-(1|A,3|A,4|A)]-2-Amino-1,9-dihydro-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one

Molecular Formula:	C₂₆H₂₇N₅O₃	Molecular Weight:	457.524280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KROVOOOAPHSWCR-FDFHNCONSA-N

• 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 160129-45-3
Synonyms: 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one, 7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZOZEPIN-5-ONE, 7-CHLORO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE, PubChem17352, ACMC-1C1GW, SureCN533885, KSC497C1J, CTK3J7114, MolPort-008-266-740, ACT01821, ANW-50617, SBB068323, WTI-10458, ZINC40448843, 7-CHLOROBENZO[B]AZEPAN-5-ONE, AKOS006292617, AG-E-09557

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N

• 7-OCTENYLTRICHLOROSILANE

IUPAC Name: trichloro(oct-7-enyl)silane | CAS Registry Number: 52217-52-4
Synonyms: 7-Octenyltrichlorosilane, Trichloro-7-octenylsilane, Silane, trichloro-7-octenyl-, 539279_ALDRICH, MolPort-003-936-208, Silane, trichloro-7-octen-1-yl-, EINECS 257-747-2, CID104122, Octenyltrichlorosilane, mixture of isomers

Molecular Formula:	C₈H₁₅Cl₃Si	Molecular Weight:	245.649200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N

• 7-Octenyltrimethoxysilane

IUPAC Name: trimethoxy(oct-7-enyl)silane | CAS Registry Number: 52217-57-9
Synonyms: Silane, trimethoxy-7-octenyl-, 452815_ALDRICH, (7-Octen-1-yl)trimethoxysilane, Trimethoxy(7-octen-1-yl)silane, 74960_FLUKA, MolPort-003-933-277, Silane, trimethoxy-7-octen-1-yl-, CID104124

Molecular Formula:	C₁₁H₂₄O₃Si	Molecular Weight:	232.391960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N

• 9H-Purin-2-amine, N-[(4-methoxyphenyl)diphenylmethyl]-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, [1S-(1a,3a,4b)]-

IUPAC Name: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 142217-80-9
Synonyms: 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine, CTK8B4393, ANW-44903, AKOS015896665, AK-72844, BR-72844, I06-2209, 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyph

Molecular Formula:	C₅₃H₄₉N₅O₄	Molecular Weight:	819.987260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OXHGMTPGAFKZHK-SHRDPCBYSA-N