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• 3-Chloroiminodibenzyl

IUPAC Name: 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 32943-25-2
Synonyms: Oprea1_820352, MLS001178937, STOCK1S-49751, ZINC04104206, EINECS 251-301-0, CID118364, SMR000476401, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, EU-0075281, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHUXTOYYIDFXRF-UHFFFAOYSA-N

• 1-(3-Nitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

IUPAC Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 79752-03-7
Synonyms: 1-(3-NITRO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)ETHANONE, AG-H-19700, 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(3-Nitro-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, ZINC02896557, ChemDiv1_020026, AC1M3XJ9, Oprea1_009387, Oprea1_701382, MLS001209440, STOCK1S-09566, CTK5E7076, HMS643O06, MolPort-000-818-042, HMS2829I05, EINECS 279-251-5, STL307803, AKOS000547580, MCULE-5751258689, BAS 01176623

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZEJPLZDYOQHSM-UHFFFAOYSA-N

• (R)-(+)-9-(2-Hydroxypropyl)adenine

IUPAC Name: (2R)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-28-0
Synonyms: (R)-9-(2-hydroxypropyl) adenine, (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE, (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, 9-HYDROXYPROPYLADENINE, R-ISOMER, (2R)-1-(6-aminopurin-9-yl)propan-2-ol, 9-hydroxypropyladenine, s-isomer, AG-D-81161, PubChem9984, AC1L9HLR, SureCN1393316, KSC522E2H, CTK4C2223, (R)-9-(2-Hydroxypropyl)adenine, MolPort-019-903-826, ANW-46026, SBB070343, ZINC02046906, AKOS006286534, AKOS015855516, AG-C-19507

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJZYTEBKXLVLMY-RXMQYKEDSA-N

• 6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-88-1
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-6-methyl-4-oxo-, SureCN2351369, ACMC-1C2X9, CTK4B1780, ANW-62237, SBB066608, AKOS015898689, AG-D-44154, AK102316, KB-45783, FT-0658987, A804483, I09-1360, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-6-methyl-4-oxo-;Dorzolamide intermediate;

Molecular Formula:	C₈H₉NO₃S₃	Molecular Weight:	263.356960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMNAQPMXDMLOLD-UHFFFAOYSA-N

• 1,7-Dichloro-4-Oxo-Heptane

IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula:	C₇H₁₂Cl₂O	Molecular Weight:	183.075580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-hydroxy-6-methyl-,7,7-dioxide

IUPAC Name: 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-26-7
Synonyms: 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide, ACMC-1BZIE, SureCN2348864, AGN-PC-001A2Y, CTK0H4692, SBB066607, AKOS015898688, AG-D-44149, FT-0659484, A804481, I09-1359, 5,6-Dihydro-4H-4-Hydroxy-6-methyl thieno [2,3,b] thiopyran-2-sulfonamide-7,7-Dioxide, 6-methyl-4-oxidanyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula:	C₈H₁₁NO₅S₃	Molecular Weight:	297.371640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZXSUWHJGLUHKPC-UHFFFAOYSA-N

• 9-[2-(Diethylphosphonomethoxy)ethyl]adenine

IUPAC Name: 9-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine | CAS Registry Number: 116384-53-3
Synonyms: [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid diethyl ester, 9-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine, diethyl{[2-(6-amino-9h-purin-9-yl)ethoxy]methyl}phosphonate, Phosphonic acid,P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, diethyl ester, PMEA diethyl ester, AC1LAOOI, ACMC-20b0o6, AC1Q38AV, CHEMBL55800, Jsp001167, CTK4A9768, MolPort-005-935-206, AR-1I5125, ZINC05844966, AKOS015895099, AC-3498, AG-J-31239, LS41211, RL00628, AK110750

Molecular Formula:	C₁₂H₂₀N₅O₄P	Molecular Weight:	329.292062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SACBMARVYGBCAK-UHFFFAOYSA-N

• 3-Amino-5-acetyliminodibenzyl

IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 84803-67-8
Synonyms: 1-(3-amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone, 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(3-Amino-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, 86329-53-5, ZINC00229386, AC1LFVV4, AC1Q5KNN, CBMicro_033926, ChemDiv1_020054, Oprea1_479287, Oprea1_633844, 3-Amine-5-acetyliminodibenzyl, STOCK1S-50571, CTK7D8466, HMS643P12, MolPort-000-164-323, KST-1B8937, EINECS 284-194-4, AR-1B1318, STK830957

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEUMPHLDWPKWRO-UHFFFAOYSA-N

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt

IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 1-Methylethylidene hydrazine carboxaldehyde

IUPAC Name: N-(propan-2-ylideneamino)formamide | CAS Registry Number: 3880-50-0
Synonyms: ZINC04092001, AC1MYWVD, CTK4I0508, MolPort-002-863-095, N-(propan-2-ylideneamino)formamide, AKOS005086212, AG-F-36906, MCULE-6194074981, RP18700, N'-(1-methylethylidene)formic hydrazide, 1-methylethylidene hydrazine carbaldehyde, KB-160099, 2P-802, Formaldehyde,[2-(1-methylethylidene)hydrazinyl]-, Hydrazinecarboxaldehyde,(1-methylethylidene)- (9CI);Acetone formylhydrazone;

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCBMYNQWQOBWOB-UHFFFAOYSA-N

• 5-Aminoimidazole-4-Carboxamide HCL

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula:	C₄H₇ClN₄O	Molecular Weight:	162.577580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine

IUPAC Name: 1-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 25961-11-9
Synonyms: EINECS 247-371-7, CID117681, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 4-Amino-5-Imidazole Carboxamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N