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.

101 to 150 of 242 Products/Chemicals (Click for related suppliers) Page:

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• 2-Amino-3-formylpyridine

IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine

IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzoic acid

IUPAC Name: 2-amino-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 314-46-5
Synonyms: 2-amino-6-(trifluoromethyl)benzoic Acid, 2-Amino-6-trifluoromethylbenzoic acid, 6-(Trifluoromethyl)anthranilic acid, SBB064663, 387358-50-1, PubChem4985, AC1MCTGA, SureCN283130, CTK1C1998, 3-Amino-2-carboxybenzotrifluoride, BUTTPARK 24\07-93, MolPort-000-151-265, 6-(Trifluoromethyl)anthranilicacid, ACT12135, ANW-56126, 2-Carboxy-3-(trifluoromethyl)aniline, AKOS005259601, 2-amino-6-trifluoromethyl benzoic acid, AS02476, RP04517

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZBQDBWIRHIZGJ-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzamide

IUPAC Name: 2-amino-6-fluorobenzamide | CAS Registry Number: 115643-59-9
Synonyms: 2-amino-6-fluorobenzamide, Benzamide,2-amino-6-fluoro-, ST51041753, ZINC00154077, PubChem4574, AC1MCUEJ, ACMC-1BPLT, 2-fluoro-6-aminobenzamide, 6-amino-2-fluorobenzamide, SureCN164708, 2-amino-6-fluoro-benzamide, 2-azanyl-6-fluoranyl-benzamide, CTK4A9417, MolPort-000-151-059, ANW-56075, SBB086988, AKOS006227780, AG-D-36725, AK-37344, KB-20204

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REPZELLBLWMUAB-UHFFFAOYSA-N

• 2-Amino-6-methoxybenzoic acid

IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 2-Aminoisophthalic acid

IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine | CAS Registry Number: 397245-00-0
Synonyms: 1-(2,6-dimethoxybenzyl)-n-methylpiperidin-4-amine, 1-(2,6-Dimethoxybenzyl)-N-methylpiperidine-4-amine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine, 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-, Peakdale1_000972, AC1MC492, SCHEMBL4179255, CTK6I4964, HMS520M04, ZINC154318, ZX-AT009590, OR7725, SBB102826, AKOS015851930, AJ-90435, AK-51508, SC-20421, AX8160606, FT-0081473, ST24026823

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDSOHLHQWSFYJN-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

• 2-Chloro-4-(trifluoromethyl)phenyl hydrazine

IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-98-3
Synonyms: SBB055056, 2-Chloro-4-(trifluoromethyl)phenylhydrazine, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine, ZINC00165082, SureCN1132575, AC1MC653, AC1Q552K, CTK5F6587, MolPort-000-146-301, 3-Chloro-4-hydrazinobenzotrifluoride, AKOS012978537, AG-A-17048, AG-H-48410, KB-87619, FT-0611742, ST50949859, 1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine, Hydrazine,[2-chloro-4-(trifluoromethyl)phenyl]-, I14-28286, 2-Chloro-4-trifluoromethylphenylhydrazine;N-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSESZRGARIEOFC-UHFFFAOYSA-N

• 2-Chloro-4-Methylsulfonylaniline

IUPAC Name: 2-chloro-4-methylsulfonylaniline | CAS Registry Number: 13244-35-4
Synonyms: 2-Chloro-4-mesylaniline, 2-Chloro-4-(methylsulfonyl)aniline, 4-Amino-3-chlorophenylmethylsulfone, EINECS 236-225-8, 4-Amino-3-chlorophenylmethylsulphone, BRN 2093959, MolPort-000-159-376, 4-Amino-3-chlorofenylomethylosulfon, CID25801, JFD01499, Benzenamine, 2-chloro-4-(methylsulfonyl)-, ZINC00153756, 1-Amino-2-chloro-4-methylsulfonylbenzene, ANILINE, 2-CHLORO-4-(METHYLSULFONYL)-, 4-Amino-3-chlorofenylomethylosulfon [Polish], LS-19664, 3-13-00-01327 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 2-Chloro-4-MethylsulfonylBenzoic Acid

IUPAC Name: 2-chloro-4-methylsulfonylbenzoate | CAS Registry Number: 53250-83-2
Synonyms: ZINC00153754, CID6930869

Molecular Formula:	C₈H₆ClO₄S-	Molecular Weight:	233.648840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTTWSFIIFMWHLQ-UHFFFAOYSA-M

• 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

• 2-Chloro-5-(4-chlorophenyl)pyrimidine

IUPAC Name: 2-chloro-5-(4-chlorophenyl)pyrimidine | CAS Registry Number: 27956-40-7
Synonyms: ZINC01529111, Ambpe2004599, AC1MC408, CTK4G0540, MolPort-000-159-542, SBB096781, AKOS015851215, AG-E-89356, HC210198, KB-84426, Pyrimidine,2-chloro-5-(4-chlorophenyl)-, FT-0083591, FT-0638739, A15447, I03-1168

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQEPTIIJSKEJMX-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinamide

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 386704-05-8
Synonyms: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxamide, ZINC00154426, AC1MCTAM, PubChem19475, Ambpe6000023, CTK4I0294, MolPort-000-153-635, SBB096716, AKOS005145608, AG-F-36340, AK126157, KB-85162, AB1001181, 2-Chloro-6-(trifluoromethyl)nicotinamide 98%, C-6328, 3-Pyridinecarboxamide,2-chloro-6-(trifluoromethyl)-

Molecular Formula:	C₇H₄ClF₃N₂O	Molecular Weight:	224.567670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBTBDGVGPLLRLS-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinic acid

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 280566-45-2
Synonyms: 2-Chloro-6-trifluoromethylnicotinic acid, 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053025, AG-E-89703, 2-chloro-6-trifluoromethylpyridine-3-carboxylic acid, 2-Chloro-6-(trifluoromethyl)-3-pyridinecarboxylic Acid, PubChem13677, AC1MCSS5, ACMC-1C67O, Jsp005409, CTK1A1832, MolPort-000-002-892, ACT06721, ANW-26326, WT2144, AKOS005063886, AB10268, RP18006, 2-chloro-6-trifluoromethyl nicotinic acid, 2-chloro-6-trifluoromethyl-nicotinic acid

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXRBTBMFFGEVCX-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinonitrile

IUPAC Name: 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid | CAS Registry Number: 389117-37-7
Synonyms: 4-(8,9-dihydropyrido[2,3-b]-1,6-naphthydrin-7(6h)-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid, Peakdale1_000272, PubChem4804, AC1MC47H, Ambpe3000160, CTK7J2738, HMS518M08, MolPort-000-159-669, AKOS015854472, AG-A-68290, KB-85222, FT-0658772, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutyric acid, 4-oxo-4-{6H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}butanoic acid, 7-(3-Carboxypropanoyl)-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b][1,6]naphthydrin-7(6H)-yl)-4-oxobutanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBEDQSQRUFHMKD-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylnicotinonitrile

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 386704-06-9
Synonyms: 2-chloro-6-(trifluoromethyl)nicotinonitrile, 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065289, 2-chloro-6-trifluoromethyl-nicotinonitrile, 2-chloro-6-(trifluoromethyl)-3-pyridinecarbonitrile, 2-chloranyl-6-(trifluoromethyl)pyridine-3-carbonitrile, ZINC00154427, PubChem13683, AC1MCT8M, AC1Q3HEX, CTK4I0295, MolPort-000-153-636, ACT06739, ANW-51737, WT2145, AKOS005063896, AG-F-36341, RP26267, RP26269, 2-chloro-6-trifluoromethylnicotinonitrile

Molecular Formula:	C₇H₂ClF₃N₂	Molecular Weight:	206.552390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDSFASYGONAHHN-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

• 2-dimethylaminobenzylhydrazine Dihydrochloride

IUPAC Name: 2-(hydrazinylmethyl)-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 849021-12-1
Synonyms: 2-Dimethylaminobenzylhydrazine dihydrochloride, 2-(dimethylamino)benzylhydrazine dihydrochloride, 2-(hydrazinylmethyl)-N,N-dimethylaniline dihydrochloride, AC1MC3X2, Ambpe2002888, CTK7F2008, MolPort-000-159-491, SBB098910, AKOS015845062, AG-A-42003, KB-87445, 2-dimethylaminobenzylhydrazinedihydrochloride, N,N-Dimethyl-2-(hydrazinomethyl)aniline dihydrochloride

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.157380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QSZBUWBTFCPAJJ-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine

IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula:	C₇H₈FNO₂S	Molecular Weight:	189.207323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N

• 2-Fluoro-5-methylsulphonyl

IUPAC Name: 1-fluoro-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 453-72-5
Synonyms: NSC226257, ZINC00153767, 2-Fluoro-5-methyl sulfonyl nitrobenzene, ST5307624, TL8006885, T5365016

Molecular Formula:	C₇H₆FNO₄S	Molecular Weight:	219.190243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUSNDSFSTBZESM-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

• 2-Hydroxy-6-(trifluoromethyl)nicotinamide

IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 116548-03-9
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide, 3-Pyridinecarboxamide,1,2-dihydro-2-oxo-6-(trifluoromethyl)-, AC1MCPZP, PubChem14532, AC1Q4ZDV, Maybridge3_000189, Bionet2_000945, SureCN844968, Ambpe6000021, SureCN3633773, ACMC-1BS03, Jsp001170, CTK4A9852, CTK7D2642, MolPort-000-156-405, MolPort-002-471-796, HMS1366K21, HMS1431I13

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZMWJLRKOIRLSU-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinic acid

IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 191595-63-8
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinic acid, 2-Hydroxy-6-trifluoromethylnicotinic acid, 2-hydroxy-6-trifluoromethyl nicotinic acid, SBB018079, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, 2-hydroxy-6-trifluoromethyl-nicotinic acid, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID, 6-(trifluoromethyl)-2-hydroxypyridine-3-carboxylic acid, AC1MCPZR, PubChem13678, AC1Q73DL, SureCN3077344, SureCN4480620, CTK0H3905, CTK7I8242, MolPort-000-156-406, MolPort-002-471-795, ACT06716

Molecular Formula:	C₇H₄F₃NO₃	Molecular Weight:	207.106770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N

• 2-Hydroxybenzylamine

IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

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

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 2-Mercapto-4,5,6-trimethylnicotinonitrile

IUPAC Name: 4,5,6-trimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 128917-84-0
Synonyms: NSC666320, AIDS144169, AIDS-144169, ZINC00050419, ZINC03888655, RF 00378, AE-848/32950052, A0729/0033985, 4,5,6-trimethyl-2-thioxo-1,2-dihydro-3-pyridinecarbonitrile

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLYXVRVYCQKRHS-UHFFFAOYSA-N

• 2-methoxybenzylhydrazine Dihydrochloride

IUPAC Name: (2-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 784189-95-3
Synonyms: 2-Methoxybenzylhydrazine dihydrochloride, AC1MC3WK, Ambpe2002774, (2-methoxyphenyl)methylhydrazine Dihydrochloride, SureCN3612368, MolPort-000-159-487, SBB096793, AKOS015957646, (2-Methoxybenzyl)hydrazine dihydrochloride, AK113262, KB-87214, FT-0659377, FT-0676528, [(2-methoxyphenyl)methyl]hydrazine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.115560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BMMCIHBHZDAFSP-UHFFFAOYSA-N

• 2-Methyl-2-Pyrazin-2-Yl-Propionitrile

IUPAC Name: 2-methyl-2-pyrazin-2-ylpropanenitrile | CAS Registry Number: 5106-58-1
Synonyms: 2-METHYL-2-PYRAZIN-2-YLPROPANENITRILE, 2-Methyl-2-pyrazin-2-yl-propionitrile, Ambpe2042029, CTK1G8332, MolPort-000-004-737, SBB086544, ZINC25336435, AKOS006284006, AG-F-72274, 2-methyl-2-(pyrazin-2-yl)propanenitrile, KB-85803, FT-0684487, I14-27513, 2-METHYL-2-PYRAZIN-2-YL-PROPIONITRILE;2-METHYL-2-PYRAZIN-2-YLPROPANENITRILE

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCRYYQVFAOPTTH-UHFFFAOYSA-N

• 2-Methyl-5-nitro-1H-indole

IUPAC Name: 2-methyl-5-nitro-1H-indole | CAS Registry Number: 7570-47-0
Synonyms: 2-Methyl-5-nitroindole, 5-Nitro-2-methylindole, Oprea1_525205, 5-Nitro-2-methyl-1H-indole, 520594_ALDRICH, NSC131898, ZINC00086757, ST5109129, SR-01000634487-1

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDJGRXQMAHESOD-UHFFFAOYSA-N

• 2-Methyl-5-nitro-1H-indole-3-carbaldehyde

IUPAC Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 3558-17-6
Synonyms: Oprea1_737606, SBB003510, ZINC00058616, 2-Methyl-5-nitroindole-3-carboxaldehyde, 5-nitro-2-methyl-1H-indole-3-carbaldehyde, AG-205/33136002, A0318/0014585

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKBFYOQMSYXGBI-UHFFFAOYSA-N

• 2-Methylsulfonylbenzenesulfonyl Chloride

IUPAC Name: 2-methylsulfonylbenzenesulfonyl chloride | CAS Registry Number: 89265-35-0
Synonyms: 2-(methylsulfonyl)benzenesulfonyl chloride, 2-methylsulfonylbenzenesulfonyl Chloride, SBB066487, ACMC-20aomq, PubChem5171, AC1MC2R1, AC1Q4GG3, CTK3E7808, MolPort-000-159-387, AKOS000129577, AG-A-32680, MCULE-5530181918, RP06212, 2-methanesulfonylbenzenesulfonyl chloride, chloro[2-(methylsulfonyl)phenyl]sulfone, 2-methylsulphonylbenzenesulphonyl chloride, 2-(Chlorosulphonyl)phenyl methyl sulphone, KB-87915, 2-(methylsulphonyl)benzenesulphonyl chloride, Benzenesulfonylchloride, 2-(methylsulfonyl)-

Molecular Formula:	C₇H₇ClO₄S₂	Molecular Weight:	254.711080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPJTUCSESGEMOI-UHFFFAOYSA-N

• 2-Nitro-4-Methylsulfonyl Benzoic Acid

IUPAC Name: 4-methylsulfonyl-2-nitrobenzoic acid | CAS Registry Number: 110964-79-9

Molecular Formula:	C₈H₇NO₆S	Molecular Weight:	245.209280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNOUABMNRMROSL-UHFFFAOYSA-N

• 2-Oxo-2H-chromene-6-sulfonyl chloride

IUPAC Name: 2-oxochromene-6-sulfonyl chloride | CAS Registry Number: 10543-42-7
Synonyms: Coumarin-6-sulfonyl chloride, coumarin-6-sulphonyl chloride, 2-oxochromene-6-sulfonyl chloride, SBB002796, 6-(chlorosulfonyl)chromen-2-one, PubChem5506, AC1Q3VLT, AC1Q3VLU, AC1Q3VMO, 6-CS-Cl, AC1MC47S, 66408_FLUKA, CTK0H4405, MolPort-000-157-881, ZERO/008202, ANW-74013, STK688590, AKOS000129878, AG-A-45104, AG-B-59787

Molecular Formula:	C₉H₅ClO₄S	Molecular Weight:	244.651600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQIPMBGUDSOVEA-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

• 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

• 2-Tert Butyl-1h-Indole

IUPAC Name: 2-tert-butyl-1H-indole | CAS Registry Number: 1805-65-8
Synonyms: 2-tert-Butyl-1H-indole, Indole, 2-tert-butyl-, WVPGIDWFLXGCLA-UHFFFAOYSA-, MolPort-000-149-003, ZINC01519058, CID594166, 1H-Indole, 2-(1,1-dimethylethyl)-, EC-000.1717, 9Z-0804, I10-0157, InChI=1/C12H15N/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,1-3H3

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WVPGIDWFLXGCLA-UHFFFAOYSA-N

• 3,5-Bis(benzyloxy)benzyl bromide

IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 24131-32-6
Synonyms: 3,5-Dibenzyloxybenzyl Bromide, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398, A817112

Molecular Formula:	C₂₁H₁₉BrO₂	Molecular Weight:	383.278360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGMYJGAUAQXYFQ-UHFFFAOYSA-N

• 3,5-Bis(methylthio)isothiazole-4-carbonitrile

IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4886-13-9
Synonyms: Maybridge1_007515, ChemDiv2_004033, ARONIS021606, AIDS062325, AIDS-062325, NSC202664, ZINC00075899, IDI1_002748, 4-Isothiazolecarbonitrile, 3,5-bis(methylthio)-, BAS 03218652, EU-0011633, 3,5-bis(methylsulfanyl)isothiazole-4-carbonitrile, 3,5-Bis-methylsulfanyl-isothiazole-4-carbonitrile, AG-205/15424124, Isothiazole-4-carbonitrile, 3,5-bis(methylthio)-, A0457/0021134, SR-01000493662-2

Molecular Formula:	C₆H₆N₂S₃	Molecular Weight:	202.320240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDBFZCOZJOTIFS-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid

IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 3,6-Dimethoxypyridazine-4-carboxylic acid

IUPAC Name: 3,6-dimethoxypyridazine-4-carboxylic acid | CAS Registry Number: 89694-24-6
Synonyms: 3,6-dimethoxypyridazine-4-carboxylic Acid, 4-Pyridazinecarboxylicacid, 3,6-dimethoxy-, PubChem9499, AC1MC41W, Ambpe2006417, SureCN1905326, ACMC-20e231, CTK3E7815, MolPort-000-159-569, SBB090119, AKOS006229607, AG-H-62788, RP24451, 3,6-Dimethoxypyridazine-4-carboxylicacid, KB-87943, 3,6-dimethoxy-4-pyridazinecarboxylic acid, A843283, I04-5017

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONEYDHWMGJRWEV-UHFFFAOYSA-N

• 3-(1,2,3,6-Tetrahydropyridin-4-Yl)-1h-Indole

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 65347-55-9
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, SMR000029333, MLS000093715, 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole, 38620-69-8, 3-(4-1,2,5,6-tetrahydropyridyl)indole, ChemDiv2_002931, AC1Q1GX4, CHEMBL27811, SCHEMBL653742, AC1MC402, CTK5C2597, CIRSPTXGPFAXRE-UHFFFAOYSA-N, MolPort-000-159-541, BB_SC-4154, HMS1377F05, BBL010213, DNC011797, SBB092334, STK801496

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIRSPTXGPFAXRE-UHFFFAOYSA-N

• 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid

IUPAC Name: 2-(methylamino)-2-oxoacetic acid | CAS Registry Number: 29262-58-6

Molecular Formula:	C₃H₅NO₃	Molecular Weight:	103.076700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMNLVGDFBCBTJZ-UHFFFAOYSA-N

• 3-(aminomethyl)phenol

IUPAC Name: 3-(aminomethyl)phenol | CAS Registry Number: 73604-31-6
Synonyms: 3-Hydroxybenzylamine, 3-aminomethyl-phenol, 3-Aminomethyl phenol, AC1LEGVX, Ambpe2001563, Phenol, 3-(aminomethyl)-, (3-Hydroxyphenyl)methylamine, Oprea1_183112, SCHEMBL138953, AC1Q53W7, AC1Q79X7, JNZYADHPGVZMQK-UHFFFAOYSA-N, MolPort-000-159-446, ANW-47103, AR-1E7319, KM1556, AKOS000142955, PS-3756, AJ-13118, AK-82457

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

InChIKey: JNZYADHPGVZMQK-UHFFFAOYSA-N

• 3-(methylsulfonyl)Benzonitrile

IUPAC Name: 3-methylsulfonylbenzonitrile | CAS Registry Number: 22821-75-6
Synonyms: 3-(Methylsulfonyl)benzonitrile, 3-methylsulfonylbenzonitrile, 3-methanesulfonylbenzonitrile, 3-(methylsulphonyl)benzonitrile, ZINC00154171, AC1Q4GGU, SureCN410063, AC1MC45Q, Ambpe2009060, 3-Cyanophenyl methyl sulphone, Jsp004605, CTK4F0271, Benzonitrile,3-(methylsulfonyl)-, MolPort-000-159-633, 3-(methylsulfonyl)benzenecarbonitrile, SBB089805, AKOS006227778, AG-A-53922, AG-E-65759, KB-71888

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWPJXEYDYJQMBC-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylacetic Acid

IUPAC Name: 2-(3-methylsulfonylphenyl)acetic acid | CAS Registry Number: 1877-64-1
Synonyms: 3-(Methylsulfonyl)phenylacetic acid, 3-(methylsulphonyl)phenylacetic acid, 2-(3-methylsulfonylphenyl)acetic Acid, 2-(3-(Methylsulfonyl)phenyl)acetic acid, 3-methylsulfonylphenylacetic acid, 2-(3-methanesulfonylphenyl)acetic acid, 2-[3-(methylsulfonyl)phenyl]acetic acid, SureCN335277, Ambpe2006071, AC1MC412, CTK0E2070, MolPort-000-159-554, ANW-71462, SBB094963, AKOS015852522, AB14760, AG-A-53925, 2-(3-methylsulfonylphenyl)ethanoic acid, Benzeneacetic acid, 3-(methylsulfonyl)-, AK-82834

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

InChIKey: RUGDYDBEYAHJCD-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic Acid

IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 124072-61-3
Synonyms: N-Boc-3-(Methylamino)propanoic acid, 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid, 3-(methylamino)propanoic acid, n-boc protected, 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic Acid, 3-[(tert-butoxycarbonyl)(methyl)amino]-propanoic acid, 3-{[(Tert-Butoxy)Carbonyl](Methyl)Amino}Propanoic Acid, 3-([(tert-butoxy)carbonyl](methyl)amino)propanoic acid, 3-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)PROPANOIC ACID, 3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, boc-beta-meala-oh, Boc-N-Methyl-beta-alanine, AC1MC3U5, AC1Q3XG2, Ambpe2001914, CTK6H9227, MolPort-000-159-464, ANW-44279, SBB093130, AKOS009158178, AG-A-54963

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBIFRGBXCKOUBW-UHFFFAOYSA-N

• 3-[[(1,1-Dimethylethoxy)carbonyl]amino]Benzeneacetic Acid

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 123036-51-1
Synonyms: N-Boc-3-aminophenylacetic Acid, 3-aminophenylacetic acid, n-boc protected, Benzeneacetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20aguq, AC1MC3UQ, SureCN999345, Ambpe2001991, boc-3-aminophenylacetic acid, CTK4B3392, MolPort-000-159-474, 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic Acid, ANW-72768, SBB100952, AKOS009159324, AC-7205, AG-D-49769, AK-26901, KB-82078, 3-tert-butoxycarbonylaminophenylacetic acid, 3-(Carboxymethyl)aniline, N-BOC protected

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGLDALVJLSFYMV-UHFFFAOYSA-N

• 3-[3-(trifluoromethyl)phenyl]propanoic Acid

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLTJJMIWCCJIHI-UHFFFAOYSA-N

• 3-[4-(Methylsulfonyl)phenyl]propanoic Acid

IUPAC Name: 3-(4-methylsulfonylphenyl)propanoic acid | CAS Registry Number: 387350-46-1
Synonyms: 3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID, 3-(4-methanesulfonylphenyl)propanoic acid, 3-(4-methylsulphonylphenyl)propionic acid, SBB068012, 4-(methylsulfonyl)benzenepropanoic acid, 3-(4-methylsulfonylphenyl)propanoic acid, 3-(4-(Methylsulfonyl)phenyl)propanoic acid, 3-(4-(methylsulfonyl)benzene)-1-propanoic acid, Peakdale1_000754, AC1MC6KN, SureCN1429021, CTK7J3039, HMS520C06, MolPort-000-150-255, AKOS009159363, AB08903, AG-A-52736, AK130350, KB-85187, KB-95268

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZZBVBATZOAPQB-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

• 3-Acetyl-2-methyl-1,6-naphthyridine

IUPAC Name: 1-(2-methyl-1,6-naphthyridin-3-yl)ethanone | CAS Registry Number: 52816-65-6
Synonyms: 1-(2-methyl-1,6-naphthyridin-3-yl)ethanone, SBB058916, 3-acetyl-2-methylpyridino[4,3-b]pyridine, ZINC00154203, AC1MC2WM, Peakdale1_000109, CTK4J6560, HMS518E21, MolPort-000-159-655, AKOS006230420, QC-9331, KB-85923, FT-0640109, ST51043266, A829264, I14-26691

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKNXDFVOTFRCCA-UHFFFAOYSA-N