Peakdale Molecular Ltd.

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Profile: Peakdale Molecular Ltd. is a manufacturer of fine chemicals. We provide pharmaceutical intermediates and screening compounds. Our list of products includes (4-methoxybenzyl)hydrazine dihydrochioride, 4,5-dimethyl-1H-pyrazol-3-amine hydrochloride, tert-butyl 4-acetyl-2-fluorophenylcarbamate, tert-butyl 4-hydroxybenzylcarbamate and (2-cyclopropyl phenyl)methanol.

201 to 243 of 243 Products/Chemicals (Click for related suppliers) Page:

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• 6-Chloro-3-methyluracil

IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 1,2-Difluoro-4-(methylsulphonyl)benzene

IUPAC Name: 1,2-difluoro-4-methylsulfonylbenzene | CAS Registry Number: 424792-57-4
Synonyms: 1,2-Difluoro-4-(methylsulfonyl)benzene, 1,2-difluoro-4-methylsulfonylbenzene, 1,2-difluoro-4-(methylsulphonyl)benzene, ZINC00154124, PubChem20706, ACMC-209jpk, AC1MD2ZM, SureCN646030, Ambpe2008101, CTK4I6273, MolPort-000-159-596, ANW-29814, SBB091409, 1,2-difluoro-4-methanesulfonylbenzene, AKOS006228234, 1,2-Difluoro-4-methylsulfonylbenzene,, AG-F-51025, RP25165, 1,2-Difluoro-4-methanesulfonyl-benzene, AK-35127

Molecular Formula:	C₇H₆F₂O₂S	Molecular Weight:	192.183146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMBJGJXMKCOHGG-UHFFFAOYSA-N

• 4-Bromo-2-(methylsulfonyl)benzaldehyde

IUPAC Name: 4-bromo-2-methylsulfonylbenzaldehyde | CAS Registry Number: 849035-77-4
Synonyms: 4-bromo-2-methylsulfonylbenzaldehyde, 4-Bromo-2-(methylsulphonyl)benzaldehyde, ZINC00154143, AC1MC44H, Ambpe2008172, CTK5F3427, MolPort-000-159-609, 4-bromo-2-methanesulfonylbenzaldehyde, ANW-54954, SBB102625, AKOS015835446, 5-Bromo-2-formylphenyl methyl sulphone, AG-H-39962, AK-82642, Benzaldehyde,4-bromo-2-(methylsulfonyl)-, KB-87477, FT-0676975, I01-12866

Molecular Formula:	C₈H₇BrO₃S	Molecular Weight:	263.108380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMXMXSSAUZKLCE-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)thiophene-2-carboxylic acid

IUPAC Name: 4-(4-methoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 82437-74-9
Synonyms: 4-(4-methoxyphenyl)thiophene-2-carboxylic acid, 4-(4-methoxyphenyl)-thiophene-2-carboxylic acid, Peakdale1_000535, AC1MC6AA, Ambpe3000410, SureCN1308594, CTK3E7818, HMS519I07, MolPort-000-159-692, SBB098256, AKOS015851952, AK113041, KB-87355, FT-0641867, 4-(4-methoxyphenyl)-2-thiophenecarboxylic acid, M-1781, 2-Thiophenecarboxylicacid, 4-(4-methoxyphenyl)-, A824977, I04-5070

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWNYSAILYSWCEI-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline

IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 102243-12-9
Synonyms: 2[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-[(4,6-dimethylpyrimidin-2-yl)thio]aniline, 2-[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-((4,6-DIMETHYLPYRIMIDIN-2-YL)THIO)ANILINE, ZINC00154221, AC1MC7DD, AC1Q2IDV, Peakdale1_000234, Ambpe3000152, SureCN10560991, CTK4A0850, HMS518K14, MolPort-000-159-667, SBB097794, AKOS001354686, AG-D-10896, KB-53266, KB-93033, FT-0642478, EN300-26499

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.316720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPLNYQRUEFPJPX-UHFFFAOYSA-N

• 4-(4-Bromophenyl)thiophene-2-carboxylic acid

IUPAC Name: 4-(4-bromophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 26145-14-2
Synonyms: 4-(4-bromophenyl)thiophene-2-carboxylic Acid, CHEMBL2430563, AC1MBV8Y, Ambpe2014272, SureCN6142121, CTK1A0042, MolPort-000-152-373, AKOS015893232, AG-E-81475, KB-84245, FT-0684461, 2-Thiophenecarboxylicacid, 4-(4-bromophenyl)-, I04-3568, 2-Thiophenecarboxylicacid, 4-(p-bromophenyl)- (8CI); 4-(4-Bromophenyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₁H₇BrO₂S	Molecular Weight:	283.141080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZHUPHYFDBYWCQ-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinonitrile

IUPAC Name: 2,6-dichloropyridine-4-carbonitrile | CAS Registry Number: 32710-65-9
Synonyms: 2,6-dichloroisonicotinonitrile, 2,6-dichloropyridine-4-carbonitrile, 4-Cyano-2,6-dichloropyridine, 2,6-dichloro-4-cyanopyridine, AO-801/41077372, ZINC00154172, AC1LEGWX, PubChem14372, AC1Q3HZW, ACMC-209hv1, 2,6-dichloro-4-cyano-pyridine, Jsp006020, CTK4G9178, MolPort-000-154-040, ACN-S004458, 2,6-dichloro-4-pyridinecarbonitrile, ANW-27419, CL0023, SBB055718, 4-pyridinecarbonitrile, 2,6-dichloro

Molecular Formula:	C₆H₂Cl₂N₂	Molecular Weight:	172.999480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTUKLHWINORBTN-UHFFFAOYSA-N

• 5-Bromo-2-(piperazin-1-yl)pyrimidine

IUPAC Name: 5-bromo-2-piperazin-1-ylpyrimidine | CAS Registry Number: 99931-82-5
Synonyms: Maybridge1_006751, Oprea1_405948, BB_SC-4437, 5-Bromo-2-piperazin-1-yl-pyrimidine, B2359G1, CID2757175

Molecular Formula:	C₈H₁₁BrN₄	Molecular Weight:	243.103740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHWLBBPOKRHVAR-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol

IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol | CAS Registry Number: 107718-34-3
Synonyms: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol, Phenol,4-[(4,6-dimethyl-2-pyrimidinyl)thio]-, ZINC00154228, AC1MC5AI, Peakdale1_000023, ACMC-1BVE7, Ambpe3000181, SureCN5647444, CTK4A5688, HMS518B01, MolPort-000-159-671, SBB097965, AKOS009158379, AG-D-23646, KB-80752, 4-(4,6-dimethylpyrimidin-2-ylthio)phenol, FT-0642639, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenol, 4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]phenol, 4-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]phenol;

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBCAKJCKGFHPEQ-UHFFFAOYSA-N

• 3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid

IUPAC Name: (E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 773131-93-4
Synonyms: SBB067639, (E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic Acid, (2E)-3-[2-(Trifluoromethyl)pyridin-5-yl]propenoic acid, (2E)-3-[6-(Trifluoromethyl)pyridin-3-yl]propenoic acid, AG-H-09191, AC1NWPAW, SureCN454424, MolPort-001-771-124, AKOS015853101, AK111027, KB-87164, KB-88584, FT-0660024, A839038, I14-4603, (E)-3-(6-(Trifluoromethyl)pyridin-3-yl)acrylic acid, 3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid, (2e)-3-[6-(trifluoromethyl)pyridin-3-yl]-propenoic acid, (E)-3-[6-(trifluoromethyl)-3-pyridinyl]-2-propenoic acid, (2E)-3-[6-(trifluoromethyl)(3-pyridyl)]prop-2-enoic acid

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATQAZNAOJJOPTL-DUXPYHPUSA-N

• 2-Phenyl-5-(trifluoromethyl)oxazole-4-Carboxylic Acid

IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 236736-23-5
Synonyms: 2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid, 2-Phenyl-5-(trifluoromethyl)oxazole-4-carboxylic acid, SBB053179, Peakdale1_000411, AC1MCQZ0, SureCN164119, AC1Q72IW, CTK1A0331, HMS519C15, MolPort-000-158-297, AKOS015840534, AG-A-45327, AK110330, KB-69514, FT-0676493, 2-Phenyl-5-trifluoromethyloxazole-4-carboxylicacid, A816485, 2-phenyl-5-trifluoromethyloxazole-4-carboxylic acid, I04-4315, 2-phenyl-5-(trifluoromethyl)-4-oxazolecarboxylic acid

Molecular Formula:	C₁₁H₆F₃NO₃	Molecular Weight:	257.165450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PYCFLCQAJFEELT-UHFFFAOYSA-N

• 1-(4-Isopropoxyphenyl)Methanamine

IUPAC Name: (4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 21244-34-8
Synonyms: 1-(4-isopropoxyphenyl)methanamine, 4-isopropoxybenzylamine, 4-Isopropoxy-benzylamine, (4-isopropoxyphenyl)methanamine, (4-propan-2-yloxyphenyl)methanamine, 387350-82-5, [4-(methylethoxy)phenyl]methylamine, BAS 01920896, ACMC-1ADVK, AC1MC3ST, AC1Q1QPC, SureCN746669, (4-iso-propoxy)benzyl amine, (4-Isopropoxyphenyl)methylamine, STOCK7S-02415, 4-[(Prop-2-yl)oxy]benzylamine, CTK4E6194, MolPort-000-159-440, ALBB-005373, ANW-24380

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCAOBYOKNTDLI-UHFFFAOYSA-N

• 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid | CAS Registry Number: 110284-79-2
Synonyms: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid, Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, Peakdale1_000079, ACMC-20dx4w, AC1MC53R, Ambpe3000199, SureCN3875143, CTK4A6839, HMS518D13, MolPort-000-159-675, AKOS015852217, AG-D-27645, HC210186, KB-81635, FT-0642700, A802177, 2-(4,6-Dimethoxypyrimidin-2-ylsulfanyl)benzoicacid, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid, I01-14634

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DFQPVZIMUBRHGM-UHFFFAOYSA-N

• 2-(4-Tolylphenyl)malondialdehyde

IUPAC Name: (Z)-3-hydroxy-2-(4-methylphenyl)prop-2-enal | CAS Registry Number: 27956-35-0
Synonyms: ZINC00153812

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKRKKHBTIIWVGU-UXBLZVDNSA-N

• 1,2-Dimethyl-1H-indole-3-carboxaldehyde

IUPAC Name: 1,2-dimethylindole-3-carbaldehyde | CAS Registry Number: 38292-40-9
Synonyms: 1,2-Dimethyl-1H-indole-3-carbaldehyde, 1,2-dimethylindole-3-carbaldehyde, 1,2-Dimethyl-3-formyl-1H-indole, ZERO/005144, PubChem7266, AC1LCCEY, 1,2-Dimethyl-3-formylindole, CTK4H9634, TOS-BB-0652, MolPort-000-159-549, BB_SC-0164, ALBB-007652, BBL023349, SBB010161, STK279671, ZINC00059844, AKOS000265809, AB07014, MCULE-9365126003, 1,2-DIMETHYINDOLE-3-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYGUWHAXRMPCCP-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile

IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinamide

IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 158062-71-6
Synonyms: 4-(trifluoromethyl)pyridine-3-carboxamide, tfna-am, ZINC01042901, AC1MD2RA, Maybridge1_006179, Ambpe2001499, SureCN1966341, CTK0H3659, HMS559A19, MolPort-000-159-444, CCG-45140, SBB091063, AKOS006229200, AG-A-69308, 4-(trifluoromethyl)-3-pyridinecarboxamide, AK130280, KB-35350, KB-187771, FT-0643540, A809897

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.122610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUIWZYBJXUPIKF-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine

IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1,2-Propandione

IUPAC Name: 1-(4-chlorophenyl)propane-1,2-dione | CAS Registry Number: 10557-21-8
Synonyms: 1-(4-Chlorophenyl)propane-1,2-dione, ZINC01529044, PubChem16056, SureCN767177, AC1MC44Y, Ambpe2000210, 4'-Chloro-2-oxopropiophenone, CTK4A3944, MolPort-001-769-985, ANW-55036, SBB089962, 1-(4-chlorophenyl)-1,2-propandione, 1-(4-chlorophenyl)-1,2-propanedione, AKOS006227570, 1-(4-Chlorophenyl)-1,2-dioxopropane, AG-A-14320, AG-D-19234, 1,2-Propanedione,1-(4-chlorophenyl)-, 1-(4-chloro-phenyl)-propane-1,2-dione, AC-15878

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOZREFFNUJAHQP-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine

IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-carboxamide

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 386715-35-1
Synonyms: 6-(trifluoromethyl)nicotinamide, 6-(trifluoromethyl)pyridine-3-carboxamide, 6-Trifluoromethylnicotinamide, ZINC00154403, AC1MCRSL, PubChem14530, trifluoromethylnicotinamide, Ambpe6000004, SureCN2516351, CTK4I0307, MolPort-000-159-060, ACN-S004039, ANW-44107, NSC727683, SBB091064, AKOS005063520, AG-F-36361, MCULE-8161034868, NSC-727683, RP11242

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.122610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIKJKWNZUSPCCM-UHFFFAOYSA-N

• 4-Methylsulfonyl benzoic acid

IUPAC Name: 4-methylsulfonylbenzoic acid | CAS Registry Number: 4052-30-6
Synonyms: 4-(Methylsulfonyl)benzoic acid, 136417_ALDRICH, p-(Methylsulphonyl)benzoic acid, 4-(Methanesulfonyl)benzoic acid, p-(Methylsulfonyl)-benzoic acid, Benzoic acid, 4-(methylsulfonyl)-, Benzoic acid, p-(methylsulfonyl)-, NSC11336, EINECS 223-756-5, ST5319409, TL8006873

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJBWNNKDUMXZLM-UHFFFAOYSA-N

• 1-Acetyl-5-amino-2,3-dihydro-1H-indole

IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

• 4-Amino-5-fluoroquinazoline

IUPAC Name: 5-fluoroquinazolin-4-amine | CAS Registry Number: 137553-48-1
Synonyms: 5-fluoroquinazolin-4-amine, 4-Amino-5-Fluoroquinazoline, 4-Quinazolinamine,5-fluoro-, AG-D-76297, ZINC00111767, AC1LEOBR, PubChem14473, ACMC-209wx1, 5-fluoro-4-quinazolinamine, AC1Q52XJ, SureCN2124702, 5-fluoroquinazolin-4-ylamine, 5-fluoranylquinazolin-4-amine, 5-fluoroquinazoline-4-ylamine, CTK4C0872, MolPort-000-151-083, HMS1668L14, ACT01950, ANW-46931, CCG-44808

Molecular Formula:	C₈H₆FN₃	Molecular Weight:	163.151743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKLLTCMELJRTDI-UHFFFAOYSA-N

• 2-Chloroisonicotinamide

IUPAC Name: 2-chloropyridine-4-carboxamide | CAS Registry Number: 100859-84-5
Synonyms: Oprea1_265572, 2-Chloropyridine-4-carboxamide, ZINC00154099, SPB 06910, CID2800022, C257

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEMJOLRJLACBRX-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinic acid

IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMRJHNFECNKDKH-UHFFFAOYSA-N

• 3-Amino-3-methylbutyric acid

IUPAC Name: 4-(4-chlorophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 386715-46-4
Synonyms: 4-(4-chlorophenyl)thiophene-2-carboxylic acid, CHEMBL2430564, 4-(p-chlorophenyl)-thiophene-2-carboxylic acid, Peakdale1_000836, AC1MC45S, AC1Q72VQ, Ambpe3001033, SureCN2652069, CTK1C1415, HMS520F22, MolPort-000-159-718, SBB099007, AKOS015850241, KB-85175, A-2303, 2-Thiophenecarboxylicacid, 4-(4-chlorophenyl)-, I04-4851

Molecular Formula:	C₁₁H₇ClO₂S	Molecular Weight:	238.690080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNGAFEJENIBSLI-UHFFFAOYSA-N

• 3-tert-Butoxypropionic acid

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 21150-73-2
Synonyms: 3-(tert-butoxy)propanoic acid, 3-(tert-Butoxy)propionic acid, 3-tert-Butoxypropanoic acid, ACMC-1CBKY, AC1MC3TW, 3-[(2-methylpropan-2-yl)oxy]propanoic Acid, Ambpe2001897, 86987_ALDRICH, 86987_FLUKA, CTK1A1354, MolPort-000-159-459, SBB086492, AKOS005202766, AG-A-62708, AK112017, KB-83718, Propanoicacid, 3-(1,1-dimethylethoxy)-, FT-0638100, I04-3965, Propionicacid, 3-tert-butoxy- (7CI,8CI); 3-tert-Butoxypropionic acid

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZYUJNAHMNZBA-UHFFFAOYSA-N

• [1,4]Diazepan-5-one

IUPAC Name: 1,4-diazepan-1-ium-5-one | CAS Registry Number: 34376-54-0
Synonyms: ZINC01529145, CID6991962

Molecular Formula:	C₅H₁₁N₂O+	Molecular Weight:	115.153640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QPPLBCQXWDBQFS-UHFFFAOYSA-O

• 6-Trifluoromethylnicotinic acid

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• (4-Methylsulfanylphenyl)hydrazine hydrochloride

IUPAC Name: (4-methylsulfanylphenyl)hydrazine;hydrochloride | CAS Registry Number: 35588-53-5
Synonyms: (4-methylsulfanylphenyl)hydrazine Hydrochloride, 4-(methylthio)phenylhydrazine hydrochloride, [4-(Methylthio)phenyl]hydrazine hydrochloride, AC1MC3W8, Ambpe2002481, SureCN3368547, CTK8D3990, MolPort-000-159-485, 4-Hydrazinothioanisole hydrochloride, SBB091207, AKOS015849535, AG-F-23331, KB-84969, (4-methylsulfanylphenyl)diazane hydrochloride, FT-0639267, 4-Hydrazinophenyl methyl sulphide hydrochloride, [4-(methylsulfanyl)phenyl]hydrazine hydrochloride, A822891, I01-8686, Hydrazine,[4-(methylthio)phenyl]-, hydrochloride (9CI); Hydrazine,[p-(methylthio)phenyl]-, hydrochloride

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.693640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIOHWWJATARMKM-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-5-Acetic Acid

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 69999-16-2
Synonyms: 2,3-dihydro-5-benzofuranacetic acid, 2-(2,3-dihydrobenzofuran-5-yl)acetic Acid, 2,3-dihydro-1-benzofuran-5-ylacetic acid, 2,3-dihydrobenzofuran-5-acetic acid, SBB063736, 2,3-dihydrobenzo[b]furan-5-acetic acid, AC1MC7CB, AC1Q74ZN, SureCN1403662, KSC892G6F, CTK7J2362, MolPort-000-159-403, ACN-S004364, AC-341, ANW-74047, STL373068, AKOS000117915, 2,3-Dihydrobenzo[b]furan-5acetic acid, 2,3-Dihydrobenzofuranyl-5-acetic acid, AG-A-25236

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALSYIKKTXUSLG-UHFFFAOYSA-N

• 4-Hydroxybenzamidine hydrochloride

IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OADOZRQXRQAJDT-UHFFFAOYSA-N

• 4-(1,2,3-Thiadiazol-4-yl)phenol

IUPAC Name: 4-(thiadiazol-4-yl)phenol | CAS Registry Number: 59834-05-8
Synonyms: 4-(1,2,3-Thiadiazol-4-Yl)Phenol, 4-(1,2,3-thiadiazol-4-yl)-phenol, 4-[1,2,3]thiadiazol-4-yl-phenol, ZINC00154093, AC1MDWJT, 4-(4-thiadiazolyl)phenol, Bionet2_000865, AC1Q78QJ, Ambpe2006571, 4-(thiadiazol-4-yl)phenol, SureCN1673852, CTK5B0571, MolPort-000-159-575, HMS1366H07, SBB079338, 4-(1,2,3-thiadiazol-4-yl)benzenol, AKOS006229403, AG-G-13587, MCULE-4100899839, Phenol,4-(1,2,3-thiadiazol-4-yl)-

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZYGGUZFRLVCJT-UHFFFAOYSA-N

• 2-Oxocyclohexanecarbonitrile

IUPAC Name: 2-oxocyclohexane-1-carbonitrile | CAS Registry Number: 4513-77-3
Synonyms: 2-CYANOCYCLOHEXANONE, 2-oxocyclohexanecarbonitrile, NSC2841, CID220297

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWMVCOUKVCLWIC-UHFFFAOYSA-N

• 1-Acetyl-7-Amino-2,3-Dihydro-(1h)-Indole

IUPAC Name: 1-(7-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 51501-31-6
Synonyms: 1-Acetyl-7-amino-2,3-dihydro-1H-indole, 1-(7-aminoindolin-1-yl)ethanone, 1-Acetyl-7-aminoindoline, 1-(7-amino-2,3-dihydroindol-1-yl)ethanone, 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone, ZINC00080840, 1-acetyl-7-indolinamine, 1-acetylindolin-7-amine, AC1MC2UP, Maybridge3_005218, SureCN2255409, Oprea1_302168, ARONIS24356, CTK4J4366, MolPort-000-150-791, HMS1445N04, BBL025809, SBB080774, STL377783, AKOS005267215

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFSYJCQFOKJSFE-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 2-(chloromethyl)-1h-Imidazole Hydrochloride

IUPAC Name: 2-(chloromethyl)-1H-imidazole hydrochloride | CAS Registry Number: 71670-77-4
Synonyms: NSC176151, CID2760929, 2-(chloromethyl)-1H-imidazole Hydrochloride

Molecular Formula:	C₄H₆Cl₂N₂	Molecular Weight:	153.009840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OYBZNZWJLAXIJL-UHFFFAOYSA-N

• 4-(Methanesulfonyl)phenylacetic acid

IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 90536-66-6
Synonyms: Oprea1_189315, 579114_ALDRICH, [4-(Methylsulfonyl)phenyl]acetic acid, 4-(Methylsulfonyl)phenylacetic acid, ALBB-006288, Benzenacetic acid, 4-methylsulfonyl-, CID572345, SBB009970, 4-METHYLSULFONYLPHENYLACETIC ACID, TL8005818, SR-01000637878-1

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGGWOSYNRVOQJH-UHFFFAOYSA-N

• 2-Fluoro-6-Hydroxy-Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-fluoro-6-hydroxybenzoate | CAS Registry Number: 72373-81-0
Synonyms: methyl 2-fluoro-6-hydroxybenzoate, Methyl 6-fluorosalicylate, 2-fluoro-6-hydroxy-benzoic acid methyl ester, SBB067490, ZINC00154003, PubChem4088, methyl-6-fluorosalicylate, ACMC-1BHT3, SureCN619907, AC1MCQ78, CTK5D5996, Methy-2-Fluoro-6-hydroxybenzoate, methyl 6-fluoro-2-hydroxybenzoate, MolPort-000-157-210, 3-Fluoro-2-(methoxycarbonyl)phenol, ACT00600, ANW-36196, AKOS006229380, AG-B-07234, AG-G-84825

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSIIFQFGYNHHOP-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinemethanamine

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 4-[(4-Methylphenyl)sulfonyl]piperidine hydrochloride

IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic acid | CAS Registry Number: 3470-46-0
Synonyms: 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic Acid, AC1MDXT2, SureCN356493, Ambpe2004322, Oprea1_415371, CTK1C2142, MolPort-000-159-540, ANW-54915, SBB091113, AKOS005203075, AG-C-23959, AK-84891, AM803747, KB-44007, FT-0647197, FT-0677340, 1,2,3,4-tetrahydro-1-oxo-6-naphthoic acid, 2-Carboxy-5-oxo-5,6,7,8-tetrahydronaphthalene, A822355

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSQVJZPPZDEILK-UHFFFAOYSA-N