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• 5-Bromothiophene-2-sulphonyl chloride

IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1
Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962

Molecular Formula:	C₄H₂BrClO₂S₂	Molecular Weight:	261.544480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 5-Chloro-2-methoxyphenylboronic acid

IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 89694-48-4
Synonyms: 5-Chloro-2-methoxybenzeneboronic Acid, (5-chloro-2-methoxyphenyl)boronic acid, (5-Chloro-2-Methoxyphenyl)Boranediol, 5-Chloro-2-methoxyphenylboronicacid, SBB052529, AG-H-62796, PubChem1782, 2-Borono-4-chloroanisole, ACMC-209r2j, SureCN322537, KSC489M2B, 512249_ALDRICH, AC1MC411, AC1Q44V0, CTK3I9620, MolPort-000-140-850, ACN-S004003, ACT09332, ANW-39353, 2-Borono-4-chlorophenyl methyl ether

Molecular Formula:	C₇H₈BClO₃	Molecular Weight:	186.400620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMBVAOHFMSQDGT-UHFFFAOYSA-N

• 5-Chloro-2-Methylphenyl Isothiocyanate

IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-36-2
Synonyms: 5-Chloro-o-tolyl isothiocyanate, 474940_ALDRICH, NSC134677, NSC 134677, CID29519, BRN 2717659, ZINC00164742, 5-Chloro-2-methylphenyl isothiocyanate, BBR-022695, ISOTHIOCYANIC ACID, 5-CHLORO-o-TOLYL ESTER, LS-86406, 3-CHLORO-6-METHYLPHENYL ISOTHIOCYANATE, 3-12-00-01913 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDBDGAPNWNWUSA-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzoic acid

IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde

IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 5-Chlorooxindole

IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide

IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClNO₂S₂	Molecular Weight:	197.663060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 5-Chlorothiophenesulphonyl chloride

IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 2766-74-7
Synonyms: 5-Chlorothiophene-2-sulfonyl chloride, 5-chloro-2-thiophenesulfonyl chloride, 5-CHLOROTHIOPHENE-2-SULPHONYL CHLORIDE, 5-chlorothiophene-2-sulfonylchloride, 5-chlorothiophenesulfonyl chloride, 5-chloro-2-thienylsulfonyl chloride, 5-Chloro-2-thiophenesulfonylchloride, 5-chlorothiophen-2-sulfonyl chloride, 5-chloro-thiophene-2-sulfonyl chloride, chloro(5-chloro(2-thienyl))sulfone, PubChem5496, ACMC-209gyk, AC1MBZZ5, AC1Q3JXJ, AC1Q3JXK, KSC201Q2T, 544272_ALDRICH, Jsp005364, CTK1A1829, MolPort-000-144-497

Molecular Formula:	C₄H₂Cl₂O₂S₂	Molecular Weight:	217.093480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N

• 5-Fluoro-2-methylphenylboronic Acid

IUPAC Name: (5-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 163517-62-2
Synonyms: 567442_ALDRICH, 5-Fluoro-2-methylphenylboronic acid, 2-Methyl-5-fluorophenylboronic acid, F3332G1, TL8001249

Molecular Formula:	C₇H₈BFO₂	Molecular Weight:	153.946623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKOJLMKWBRBZNQ-UHFFFAOYSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 5-Formyl-2-Hydrobenzoic Acid

IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• 5-Hexen-1-OL

IUPAC Name: hex-5-en-1-ol | CAS Registry Number: 821-41-0
Synonyms: 5-Hexen-1-ol, 1-Hexen-6-ol, Hex-5-en-1-ol, 230324_ALDRICH, 53050_FLUKA, ZINC01845660, CID69963, EINECS 212-477-4, AI3-34797, InChI=1/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H, 97915-98-5

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIZVMOZAXAMASY-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole

IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 5-Methyl-2-Furanmethanamine

IUPAC Name: (5-methylfuran-2-yl)methylazanium | CAS Registry Number: 14003-16-8
Synonyms: ZINC00395597, CID6950797

Molecular Formula:	C₆H₁₀NO+	Molecular Weight:	112.149700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSEAGSCGERFGBL-UHFFFAOYSA-O

• 5-Methylisoxazole

IUPAC Name: 5-methyl-1,2-oxazole | CAS Registry Number: 5765-44-6
Synonyms: Isoxazole, 5-methyl-, 5-METHYL ISOXAZOLE, NSC 52269, NSC52269, EINECS 227-289-8, ZINC01683906, AI3-34641, TL8003704, InChI=1/C4H5NO/c1-4-2-3-5-6-4/h2-3H,1H, 264871-06-9

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGQOIYCTCOEHGR-UHFFFAOYSA-N

• 5-Nitro Salicylal

IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione

IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione | CAS Registry Number: 5617-70-9
Synonyms: 341266_ALDRICH, EINECS 227-044-5, ZINC00388471, cycl-Isopropylidene cyclopropane-1,1-dicarboxylate, Cyclic-isopropylidene cyclopropane-1,1-dicarboxylate, 6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione, 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-, Cyclopropane-1,1-dicarboxylic acid cycl-isopropylidene ester

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXJVPXNVESYGDT-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid

IUPAC Name: 6-chloropyridine-3-carboxylic acid | CAS Registry Number: 5326-23-8
Synonyms: 6-Chloronicotinic acid, 6-Chloro-nicotinic acid, 3-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-3-pyridinecarboxylic acid, MLS000332521, 156353_ALDRICH, NSC277, 25345_FLUKA, NSC 277, 6-Chloropyridine-3-carboxylic acid, EINECS 226-201-5, SBB004004, SMR000221815, TL8003501, InChI=1/C6H4ClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAWMVMPAYRWUFX-UHFFFAOYSA-N

• 6-Chloroimidazo[2,1-b][1,3]thiazole

IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 23576-81-0
Synonyms: ZINC00124263, CID721582, 6-chloroimidazo[2,1-b][1,3]thiazole, ST5182232

Molecular Formula:	C₅H₃ClN₂S	Molecular Weight:	158.608720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOZMDYAJHVHPMD-UHFFFAOYSA-N

• 6-Chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride

IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride | CAS Registry Number: 150020-64-7
Synonyms: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride, 6-Chloroimidazo[2,1-b]thiazole-5-sulfonyl chloride, Imidazo[2,1-b]thiazole-5-sulfonylchloride, 6-chloro-, 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulphonyl chloride, AC1ME2YA, AC1Q3HSH, ACMC-1C5AF, CTK0H3904, MolPort-000-146-713, SPB05853, SBB101828, AKOS000142360, AG-D-96564, AK113468, KB-73930, FT-0621072, EN300-27707, 6-chloroimidazo[2,1-b]thiazole-5-sulfonylchloride, A808997, 6-chloro-5-imidazo[2,1-b]thiazolesulfonyl chloride

Molecular Formula:	C₅H₂Cl₂N₂O₂S₂	Molecular Weight:	257.117580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APRATEMYDZDYJD-UHFFFAOYSA-N

• 6-Fluoro-4-Hydrazinoquinoline

IUPAC Name: (6-fluoroquinolin-4-yl)hydrazine | CAS Registry Number: 49612-09-1
Synonyms: 6-Fluoro-4-hydrazinoquinoline, QU114, ZINC02564387, BBV-00038648

Molecular Formula:	C₉H₈FN₃	Molecular Weight:	177.178323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHJGCOWFOYAATP-UHFFFAOYSA-N

• 6-Nitro-1,3-benzoxazole

IUPAC Name: 6-nitro-1,3-benzoxazole | CAS Registry Number: 17200-30-5
Synonyms: 6-nitro-1,3-benzoxazole, 6-nitrobenzo[d]oxazole, 6-nitrobenzoxazole, 6-Nitro-benzooxazole, AG-E-21335, ZINC00168375, AC1MDRXO, PubChem17705, ACMC-1CJ7E, SureCN7029620, CTK4D4102, MolPort-000-145-239, ANW-49831, SBB087762, AKOS005070120, MCULE-1542419737, MO07174, QC-1140, RP10295, AK-32055

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNESGHWUVLNAML-UHFFFAOYSA-N

• 7-(4-Ethyl-1-methyloctyl)-8-hydroxyquinoline

IUPAC Name: 7-(5-ethylnonan-2-yl)quinolin-8-ol | CAS Registry Number: 73545-11-6
Synonyms: EINECS 277-531-1, CID166430, 7-(4-Ethyl-1-methyloctyl)-8-quinolinol, 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol, 7-(4-ethyl-1-methyloctyl)-8-hydroxy-quinoline, 8-Quinolinol, 7-(4-ethyl-1-methyloctyl)-

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.450360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWACCMLWVBYNHR-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-B]pyridine

IUPAC Name: 7-chlorothieno[3,2-b]pyridine | CAS Registry Number: 69627-03-8
Synonyms: 7-Chlorothieno[3,2-b]pyridine, AG-G-71213, THIENO[3,2-B]PYRIDINE, 7-CHLORO-, PubChem14685, AC1Q3HYX, SureCN104668, AC1Q3KH9, ACMC-1B4V3, AGN-PC-005SL6, CTK2F2562, AS0071W, MolPort-000-140-545, BH394, ANW-35727, AR3650, RW2815, STL319871, ZINC30677668, AKOS005264087, HP12168

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYQUXKQLCNFKQT-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide

IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N