Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

1651 to 1700 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Pyridinesulfonamide, 3-Methyl-

IUPAC Name: 3-methylpyridine-2-sulfonamide | CAS Registry Number: 65938-79-6
Synonyms: 3-methylpyridine-2-sulfonamide, 3-METHYL-2-PYRIDINESULFONAMIDE, SureCN3636398, PYR056, CTK8C1000, 2-Pyridinesulfonamide, 3-methyl-, MolPort-004-759-731, ANW-65687, ZINC21982256, AKOS010113934, AK-89406, EN001602

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOEZYLUVSDCJLS-UHFFFAOYSA-N

• 5-(hydroxymethyl)-2-methylphenyl boronic acid

IUPAC Name: [5-(hydroxymethyl)-2-methylphenyl]boronic acid | CAS Registry Number: 631909-12-1
Synonyms: MolPort-004-802-789, EN002600

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ABMKIRKBSCIMKL-UHFFFAOYSA-N

• 3-Bromo-5-chloro-1,2,4-thiadiazole

IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole | CAS Registry Number: 37159-60-7
Synonyms: ZINC04241473, CID2725053

Molecular Formula:	C₂BrClN₂S	Molecular Weight:	199.456800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXUWGEWQRCXJDC-UHFFFAOYSA-N

• 5-Aminobenzene-1,3-diol hydrochloride

IUPAC Name: 5-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 6318-56-5
Synonyms: AIDS019931, 5-Aminoresorcinol, hydrochloride, AIDS-019931, BTB 10193, CID459248, NSC184687

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VNZZCDQPCQIUGG-UHFFFAOYSA-N

• 4-(Bromomethyl)-3-nitrobenzoic acid

IUPAC Name: 2-(bromomethyl)-5-nitrofuran | CAS Registry Number: 20782-91-6
Synonyms: 2-(Bromomethyl)-5-nitrofuran, ZINC00120684, AC1LEXZD, ACMC-20aoo3, AC1Q1XNA, SureCN482336, AC1Q27QJ, 5-(bromomethyl)-2-nitrofuran, 677329_ALDRICH, AR-1C8656, SBB000452, AKOS015912608, KB-223827, ST50997531, I14-48632

Molecular Formula:	C₅H₄BrNO₃	Molecular Weight:	205.994160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPZOCLCUJQJRBN-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

IUPAC Name: 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 920978-94-5
Synonyms: EN000869

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLNFIUUKQXOTOZ-UHFFFAOYSA-N

• (4-Phenylpyridin-2-yl)amine

IUPAC Name: 4-phenylpyridin-2-amine | CAS Registry Number: 60781-83-1
Synonyms: 4-phenyl-2-pyridinamine, 2-Amino-4-phenylpyridine, 4-phenylpyridin-2-ylamine, 2-Pyridinamine, 4-phenyl-, AC-907/25000251

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N

• 6-Hydroxyisoquinoline

IUPAC Name: 2H-isoquinolin-6-one | CAS Registry Number: 7651-82-3
Synonyms: Isoquinolin-6-ol, EINECS 231-612-8, CID82104, ZINC05843660, H3875G1

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZHZTGBNJATAGG-UHFFFAOYSA-N

• 3-Oxoindane-1-carboxylic acid

IUPAC Name: 3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 29427-69-8
Synonyms: Maybridge1_002214, Oprea1_304561, 3-Oxo-1-indancarboxylic acid, 3-oxo-1-indanecarboxylic acid, 410772_ALDRICH, BRN 2098797, BTB 10091, NSC225078, SDCCGMLS-0065878.P001, LS-81644, 2,3-Dihydro-3-oxo-1H-indene-1-carboxylic acid, 3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid, 1H-Indene-1-carboxylic acid, 2,3-dihydro-3-oxo-, 4-10-00-02853 (Beilstein Handbook Reference), SR-01000637355-1

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLJFMRZKCSTQD-UHFFFAOYSA-N

• 5-Methoxybenzofuran-2-carboxylic acid

IUPAC Name: 5-methoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 10242-08-7
Synonyms: ZERO/005982, NSC149912, 5-Methoxy-benzofuran-2-carboxylic acid, ASN 03293533

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZELWEMGWISCTP-UHFFFAOYSA-N

• 2,3-Dichloropyridine

IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-YL isocyanate

IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran | CAS Registry Number: 215162-92-8
Synonyms: 5-isocyanato-2,3-dihydrobenzofuran, 5-isocyanato-2,3-dihydro-1-benzofuran, 2,3-dihydro-1-benzofuran-5-yl isocyanate, 2,3-dihydrobenzo[b]furan-5-yl isocyanate, AG-E-57673, 2,3-Dihydrobenzo[b]furan-5-isocyanate, ZINC00158514, AC1MCQRA, AC1Q6BO9, CTK4E7017, MolPort-000-142-163, SBB087515, AKOS009157499, Benzofuran,2,3-dihydro-5-isocyanato-, 2,3-Dihydro-5-isocyanatobenzo[b]furan, CC00806, RP02169, 2,3-Dihydro-5-isocyanato-1-benzofuran, AK116821, EN002321

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAIKTAFMGLVRJC-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine-4-carboxylic acid

IUPAC Name: 5-amino-2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 171178-43-1
Synonyms: 5-amino-2-fluoroisonicotinic acid, 5-amino-2-fluoropyridine-4-carboxylic acid, 5-Amino-2-fluoro-4-pyridinecarboxylic acid, 5-Amino-2-fluoro-isonicotinic acid, SBB065388, AC1MC6YV, AC1Q52HH, SureCN4476922, CTK0H4165, MolPort-000-000-702, 5-Amino-2-fluoroisonicotinicacid;, ANW-53848, AKOS004916786, AG-E-20515, PB14345, AK-28881, EN000283, KB-41542, 4-Pyridinecarboxylicacid, 5-amino-2-fluoro-, FT-0619979

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKYUCRYPZALEMP-UHFFFAOYSA-N

• 3-Pyridinecarboxylicacid,4-amino-6-methyl-(9CI)

IUPAC Name: 4-amino-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 127915-50-8
Synonyms: 4-amino-6-methylnicotinic acid, MolPort-004-769-057, EN001173

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUSQVMYMTQCNAV-UHFFFAOYSA-N

• 5-nitro-1H-pyrazole

IUPAC Name: 5-nitro-1H-pyrazole | CAS Registry Number: 26621-44-3
Synonyms: 3-Nitropyrazole, 3-Nitro-1H-pyrazole, Pyrazole, 3-nitro-, 3(5)-nitropyrazole, Djw 94, Djw-94, 1H-Pyrazole, 3-nitro-, ZINC01049769, ALBB-004466, CID123419, SBB000026, STK263688, 141665-24-9

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZRUFMBFIKGOAL-UHFFFAOYSA-N

• 4-(3,5-Dimethyl-4h-1,2,4-Triazol-4-Yl)piperidine

IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)piperidine | CAS Registry Number: 795310-52-0
Synonyms: 4-(3,5-DIMETHYL-4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE, AG-H-19069, ST50825158, ACMC-20amwz, SureCN714646, CTK5E6899, MolPort-001-793-526, AKOS015842676, AK137027, KB-237813, X4635, 3,5-dimethyl-4-(4-piperidyl)-1,2,4-triazole, I12-0470, Piperidine,4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBPPPXAGUDHXJQ-UHFFFAOYSA-N

• (1-methyl-1H-indazol-3-yl)methanamine

IUPAC Name: (1-methylindazol-3-yl)methanamine | CAS Registry Number: 739359-10-5
Synonyms: MolPort-000-142-321, (1-methylindazol-3-yl)methanamine, OR3840, CID7537468, EN002391

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNWIPUWAHWNMKG-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile

IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-ol

IUPAC Name: 1,7-dihydropyrrolo[2,3-b]pyridin-4-one | CAS Registry Number: 74420-02-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-ol, 4-Hydroxy-7-azaindole, PubChem19357, AC1Q78HR, SureCN1269968, SureCN12410495, CTK2H8712, MolPort-005-957-063, ACT06871, ANW-51094, CL3558, ZINC12956316, AKOS006286250, AG-G-95888, AG-J-75339, PB23574, QC-9178, AK-28333, BR-28333, EN002069

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXIGMDXJXKDZOF-UHFFFAOYSA-N

• 3-Methylbenzylae

IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carbaldehyde

IUPAC Name: 2-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 120747-84-4
Synonyms: 2-amino-5-pyrimidinecarbaldehyde, 2-Amino-pyrimidine-5-carbaldehyde, ZINC00249481, BAS 11212199, ST5291247, TL8000546

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-N

• 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid

IUPAC Name: 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-54-1
Synonyms: MolPort-000-140-471, EN001383

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZFVERBPAPUYEK-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 3-Aminocarbonyl-1-Boc-Pyrrolidine

IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-34-8
Synonyms: 3-Aminocarbonyl-1-Boc-pyrrolidine, 1-Boc-pyrrolidine-3-carboxyamide, CID4571096, TL8000606, LT03382195, A40500, Tert-butyl 3-carbamoylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHDGOVOBEZPXMY-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid

IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 3-Chlorobenzylamine

IUPAC Name: (3-chlorophenyl)methanamine | CAS Registry Number: 4152-90-3
Synonyms: Benzylamine der, m-Chlorobenzylamine, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, INHIBITOR OF THROMBIN, 127167_ALDRICH, chlorophenyl-tetrazole compound 2, AIDS011082, AIDS-011082, EINECS 223-985-0, SBB004155, 42365-42-4 (HYDROCHLORIDE), InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H, C2A

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJFPYGGTDAYECS-UHFFFAOYSA-N

• 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 242459-97-8
Synonyms: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, SBB053346, 3-(1-boc-piperazin-4-yl)-propionic acid, 4-(2-Carboxyethyl)piperazine, N1-BOC protected, 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid, tert-Butyl 4-(2-carboxyethyl)piperazine-1-carboxylate, 4-(2-carboxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 3-{4-[(tert-butyl)oxycarbonyl]piperazinyl}propanoic acid, 3-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)PROPANOIC ACID, SureCN728912, AC1MC3S7, CTK1A1582, MolPort-000-152-517, 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, BBL005215, STL131950, AKOS005739145, AB14066, AG-E-71709, MCULE-3752003730

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula:	C₁₄H₁₆NO₄-	Molecular Weight:	262.281140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 2-Amino-4-methylquinoline

IUPAC Name: 4-methylquinolin-2-amine | CAS Registry Number: 27063-27-0
Synonyms: 2-Amino-4-methylquineline, 2-Quinolinamine, 4-methyl-, NSC28853, CID231935, SL-00810, UX00003692

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAKQBTPNPXHTNB-UHFFFAOYSA-N

• 4-CHLORO-7-FLUORO-6-NITRO-QUINAZOLINE

IUPAC Name: 4-chloro-7-fluoro-6-nitroquinazoline | CAS Registry Number: 162012-70-6
Synonyms: nchembio866-comp44, AmbagaAK-28228, MolPort-006-710-367, 4-Chloro-7-fluoro-6-nitroquinazoline, ZINC26899395, CID10609358, EN002554

Molecular Formula:	C₈H₃ClFN₃O₂	Molecular Weight:	227.579723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYQMNEZWVKRWMS-UHFFFAOYSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 3-Aminooxetane

IUPAC Name: oxetan-3-amine | CAS Registry Number: 21635-88-1
Synonyms: 3-Oxetanamine, Oxetan-3-amine, 3-aminooxetane, oxetan-3-ylamine, 3-Oxetanamin, PubChem20414, ACMC-1CGAM, SureCN17153, AC1Q53J9, CTK1A0969, MolPort-003-886-323, HT166, QC-26, 21635-88-1 oxetan-3-amine, (Oxetan-3-yl)amine;3-Aminooxetane;, ANW-24526, AKOS000171166, AG-C-18349, AG-E-58504, PB31297

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJEOJUQOECNDND-UHFFFAOYSA-N

• 4-(2-aminoethyl)pyridin-2(1H)-one

IUPAC Name: 4-(2-aminoethyl)-1H-pyridin-2-one | CAS Registry Number: 746581-25-9
Synonyms: AmbitBI793, MolPort-002-344-317, MolPort-004-756-130, 4-(2-aminoethyl)-1H-pyridin-2-one, CID10351767, EN001683

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USWVLANNWOEEMT-UHFFFAOYSA-N

• 5-Amino-2-chloropyridine

IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzonitrile

IUPAC Name: 5-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-31-2
Synonyms: Ambap3155, 3-Chloro-6-nitrobenzonitrile, Benzonitrile, 5-chloro-2-nitro-, 115614_ALDRICH, NSC310024, EINECS 252-132-5, CID100506, ZINC00155225, ST5406189

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPWJUEZFOUOUEO-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine

IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2-Bromo-5-Iodopyrazine

IUPAC Name: 2-bromo-5-iodopyrazine | CAS Registry Number: 622392-04-5
Synonyms: 2-bromo-5-iodopyrazine, 2-Iodo-5-bromopyrazine, 5-bromo-2-iodopyrazine, SBB054462, AG-G-28372, PubChem22622, Pyrazine,2-bromo-5-iodo-, 2-bromanyl-5-iodanyl-pyrazine, CTK5B4816, MolPort-001-761-145, ANW-74833, ZINC20358069, AKOS005256871, PB27853, RP06672, AK-24107, EN000821, KB-21474, QC-10239, AM20070374

Molecular Formula:	C₄H₂BrIN₂	Molecular Weight:	284.880550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHTQHZVNZWWYFD-UHFFFAOYSA-N

• 2-(2-carboxyethyl)-1-[(3,4-dimethoxyphenyl)methyl]-,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate

IUPAC Name: benzenesulfonate; 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid | CAS Registry Number: 1075727-06-8
Synonyms: EN001319

Molecular Formula:	C₃₀H₃₇NO₉S	Molecular Weight:	587.681080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZNKLHWBOCHIRHM-HOUTYYGFSA-N

• 3-Cyano-7-hydroxy-4-methylcoumarin

IUPAC Name: 7-hydroxy-4-methyl-2-oxochromene-3-carbonitrile | CAS Registry Number: 2829-46-1
Synonyms: 7-hydroxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile, ST50331480, 7-hydroxy-4-methyl-2-oxochromene-3-carbonitrile, ZINC00058013, AC1NU2D1, 438596_ALDRICH, CHEMBL593427, CTK4G1198, CHEBI:690567, AKOS005258622, MCULE-9749060996, AK135105, EN002781, KB-181938, I14-51367, InChI=1/C11H7NO3/c1-6-8-3-2-7(13)4-10(8)15-11(14)9(6)5-12/h2-4,13H,1H

Molecular Formula:	C₁₁H₇NO₃	Molecular Weight:	201.178180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLGBPOSQDAZSIZ-UHFFFAOYSA-N

• 5-Bromo-2-(4-Morpholino)-Pyrimidine

IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine | CAS Registry Number: 84539-22-0
Synonyms: 4-(5-Bromopyrimidin-2-yl)morpholine, 5-Bromo-2-morpholin-1-yl-pyrimidine, SBB054510, AG-H-37740, 5-Bromo-2-(morpholin-4-yl)pyrimidine, AC1NOUBI, ACMC-209pvb, SureCN1873066, CTK5F2584, MolPort-000-141-196, HMS1625O04, ANW-37797, B2455G, ZINC01495465, AKOS000266359, 4-(5-Bromopyrimidin-2-yl)morpholine,, AB06306, AG-A-84223, CCG-131441, MCULE-1718016885

Molecular Formula:	C₈H₁₀BrN₃O	Molecular Weight:	244.088500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEXBOCXKAGPRHD-UHFFFAOYSA-N

• 2-Amino-3-chloropyridine

IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine

IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone

IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 4-(Bromomethyl)tetrahydropyran

IUPAC Name: 4-(bromomethyl)oxane | CAS Registry Number: 125552-89-8
Synonyms: 4-Bromomethyl-tetrahydropyran, ZINC02510758, CID2773286, CC 29908, TL8000654, H05008

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMOOYAKLEOGKJR-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine

IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 1,3-DI-BOC-2-METHYLISOTHIOUREA

IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate | CAS Registry Number: 107819-90-9
Synonyms: 1,3-Di-Boc-2-methylisothiourea, 439908_ALDRICH, 14563_FLUKA, N,N'-Di-Boc-S-methylisothiourea, MolPort-002-904-408, JFD 02790, ZINC02561338, CID6376008, EN002774, N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea, SR-01000636972-1, 1,3-Bis-(tert-butoxycarbonyl)-2-methyl-thiopseudourea, 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea

Molecular Formula:	C₁₂H₂₂N₂O₄S	Molecular Weight:	290.379080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQJXXWHAJKRDKY-UHFFFAOYSA-N

• 6-Quinazolinemethanamine

IUPAC Name: quinazolin-6-ylmethanamine | CAS Registry Number: 933696-71-0
Synonyms: quinazolin-6-ylmethanamine, AG-H-81527, SureCN2573576, 1-quinazolin-6-ylmethanamine, C-Quinazolin-6-yl-methylamine, CTK3I5643, MolPort-003-987-458, ANW-60030, SBB070074, AKOS006305354, RP22284, AK-25149, EN001234, HC210341, KB-45932, TL8005920, FT-0647348, A10990, S05-0016

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULKPNIDXDVRTGI-UHFFFAOYSA-N

• 3-Bromo-4h-Thieno[3,2-B]pyrrole-5-Carboxylic Acid

IUPAC Name: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-36-2
Synonyms: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, AG-F-11831, 3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylicacid, PubChem17854, SureCN1242725, CTK1C0750, ANW-48842, AKOS015856093, RP08949, AK-27390, BR-27390, EN000765, KB-30234, A5925, FT-0648805, W5490, 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 3-bromo-

Molecular Formula:	C₇H₄BrNO₂S	Molecular Weight:	246.081160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N

• 2-(3-methoxyphenyl)-1,3-thiazole-4-carbaldehyde

IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 749902-11-2
Synonyms: MLS001011034, MolPort-002-466-753, ZINC02654063, CID2117534, EN000694, SMR000353028, EN300-09775

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZBYGUZCRCHMPF-UHFFFAOYSA-N