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

1851 to 1900 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (3-amino-1H-pyrazol-1-yl)acetic acid

IUPAC Name: 2-(3-aminopyrazol-1-yl)acetic acid

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUJWWRWZYMXKJC-UHFFFAOYSA-N

• 7-Bromoisoquinoline

IUPAC Name: 7-bromoisoquinoline | CAS Registry Number: 58794-09-5
Synonyms: 7-Bromo-isoquinoline, PubChem12736, SureCN692484, AC1Q251W, ISOQUINOLINE, 7-BROMO-, MolPort-004-968-808, ACT01973, ANW-75042, WTI-10018, ZINC14982275, AKOS005255699, AG-G-08354, PB34202, QC-9371, RP04660, RP26391, AK-26157, BR-26157, KB-46209, AB1007336

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KABRXLINDSPGDF-UHFFFAOYSA-N

• 1-benzyl-piperidine-3-ylamine

IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 3-chloropyridazine

IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 5-Bromooxindole

IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 5-Methoxy-1h-Indole-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 5-methoxy-1H-indole-3-carboxylate | CAS Registry Number: 172595-68-5
Synonyms: methyl 5-methoxy-1H-indole-3-carboxylate, AG-E-21912, 5-METHOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER, SureCN5068806, KSC496M7N, CTK3J6676, MolPort-000-004-769, AB1523, ANW-45993, AKOS015851469, QC-1580, AK-63414, EN000757, KB-78741, FT-0688130, W3765, 5-Methoxyindole-3-carboxylicacid methyl ester;, A15297, I10-0800

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODBFYEWPUQVAKY-UHFFFAOYSA-N

• 2-Oxoquinoline-3-carboxylic acid

IUPAC Name: 2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 2003-79-4
Synonyms: NSC329342, 2-Hydroxy-3-quinolinecarboxylic acid, AIDS129121, AIDS-129121, CID332488, SBB010230, NSC 329342, BAS 15364896, MO 08356, 2-oxo-1,2-dihydro-3-quinolinecarboxylic acid, 2-Oxo-1,2-dihydro-quinoline-3-carboxylic acid, AC-907/34127057

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOQQVKDBGLYPGH-UHFFFAOYSA-N

• (6S)-6-methyloctan-1-ol

IUPAC Name: (6S)-6-methyloctan-1-ol | CAS Registry Number: 110453-78-6
Synonyms: (S)-(+)-6-Methyl-1-octanol, EN001138, M0966

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWRGKAMABZHMCN-VIFPVBQESA-N

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinol

IUPAC Name: 1-benzylazetidin-3-ol | CAS Registry Number: 54881-13-9
Synonyms: 1-benzylazetidin-3-ol, 1-Benzyl-azetidin-3-ol, 1-BENZYL AZETIDINE-3-OL, 1-benzyl-3-azetidinol, n-benzyl-3-hydroxyazetidine, AG-F-91479, AC1MWLWU, PubChem21322, 1-Benzylazetidine-3-ol, AC1Q7AQJ, SureCN1565431, 1-Benzyl-3-hydroxyazetidine, 1-benzyl 3-hydroxy-azetidine, 3-Azetidinol,1-(phenylmethyl)-, CTK5A2718, MolPort-002-481-331, HT793, ACN-S003544, ANW-44117, AKOS011761687

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N

• 5-Bromo-1h-Indazole-3-Carbonitrile

IUPAC Name: 5-bromo-1H-indazole-3-carbonitrile | CAS Registry Number: 201227-39-6
Synonyms: 5-bromo-1H-indazole-3-carbonitrile, SBB067620, AG-E-47267, PubChem7808, SureCN1758957, 5-Bromo-3-cyano-1H-indazole, CTK4E3336, MolPort-003-984-036, ANW-59900, WTI-10072, ZINC14984973, 5-BROMO-3-CYANO-1H INDAZOLE, AKOS015835946, 5-bromanyl-1H-indazole-3-carbonitrile, AB32613, RP05212, AK-32128, EN001930, KB-41802, WT-130121

Molecular Formula:	C₈H₄BrN₃	Molecular Weight:	222.041460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIULWQLXNFSZJG-UHFFFAOYSA-N

• 4,5-dichloropyridin-2-amine

IUPAC Name: 4,5-dichloropyridin-2-amine | CAS Registry Number: 188577-68-6
Synonyms: 2-amino-4,5-dichloropyridine, 4,5-dichloro-2-pyridinamine, 4,5-dichloro-2-pyridylamine, SBB070095, AG-E-37393, PubChem19502, SureCN207537, SureCN8212645, 2-Pyridinamine,4,5-dichloro-, 4,5-Dichloropyridin-2-amine;, CTK4D9840, MolPort-003-824-038, 4,5-bis(chloranyl)pyridin-2-amine, ACT03626, ANW-57897, ZINC14982049, AKOS006346244, AB41930, AC-5151, QC-4956

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRRAQLWJVYODCL-UHFFFAOYSA-N

• 2,6-Dibromophenol

IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 5-Amino-1H-indazole-3-carboxylic acid methyl ester

IUPAC Name: methyl 5-amino-1H-indazole-3-carboxylate | CAS Registry Number: 660411-95-0
Synonyms: methyl 5-amino-1H-indazole-3-carboxylate, SBB068596, SureCN173308, AC1Q43TR, CTK6J1176, MolPort-004-778-788, ACT03690, ANW-63215, ZINC20281718, AKOS009160384, AC-5198, AG-B-28028, MCULE-5613608260, AK-87927, EN000601, methyl 5-azanyl-1H-indazole-3-carboxylate, FT-0653042, EN300-30818, A835312, I14-7611

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N

• 4-Pyrimidinol

IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 5-bromo-2-isopropoxypyrimidine

IUPAC Name: 5-bromo-2-propan-2-yloxypyrimidine | CAS Registry Number: 121487-12-5
Synonyms: MolPort-006-727-668, EN000108

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.063160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEBHDGQMLLXGDG-UHFFFAOYSA-N

• 3-bromo-1-methyl-1H-indazole

IUPAC Name: 3-bromo-1-methylindazole

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRDWKILCVWZZDP-UHFFFAOYSA-N

• 6-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 2-decyn-1-ol

IUPAC Name: dec-2-yn-1-ol | CAS Registry Number: 4117-14-0
Synonyms: 2-Decyn-1-ol, 2-Decyne-1-ol, dec-2-yn-1-ol, 669229_ALDRICH, SBB008898, AI3-37216, LS-184940

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFLHGTKUCYPXHB-UHFFFAOYSA-N

• 2-benzyl-octahydro-pyrrolo [3,4-c] Pyrrole

IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 86732-22-1
Synonyms: 2-benzyloctahydropyrrolo[3,4-c]pyrrole, 3-Benzyl-3,7-diazabicyclo[3.3.0]octane, 2-Benzyl-octahydropyrrolo[3,4-c]pyrrole, AG-H-49820, AC1NAMRL, SureCN477142, CTK5F7150, 172139-04-7, ANW-51826, AKOS010140471, AB01164, AB19677, RP25954, RP25955, AK-24078, BR-24078, EN000635, S403, KB-118498, WT-131267

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOBSJQWEYXEPBK-UHFFFAOYSA-N

• 4'-Dimethylaminoacetophenone

IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 2124-31-4
Synonyms: p-Dimethylaminoacetophenone, 4-Dimethylaminoacetophenone, p-N,N-Dimethylaminoacetophenone, MLS000532639, 4'-(Dimethylamino)acetophenone, 4-N,N-Dimethylaminoacetophenone, 1-(4-dimethylaminophenyl)-ethanone, Acetophenone, 4'-(dimethylamino)-, NSC74022, 1-[4-(Dimethylamino)phenyl]ethanone, NSC 74022, ZINC00265980, FR-0494, Ethanone, 1-(4-(dimethylamino)phenyl)-, Ethanone, 1-[4-(dimethylamino)phenyl]-, SMR000137578, Acetophenone, 4'-(dimethylamino)- (8CI), EU-0033220, A3979/0169488

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUDYANRNMZDQGA-UHFFFAOYSA-N

• 7-Azaindoline

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10592-27-5
Synonyms: 7-Azaindole, 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 4-Amino-6-chloro-2-methylpyrimidine

IUPAC Name: 6-chloro-2-methylpyrimidin-4-amine | CAS Registry Number: 1749-68-4
Synonyms: NSC145903, CID286754

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAYHQQUDKQNAC-UHFFFAOYSA-N

• 3-phenylimidazo[1,2-a]pyrazine

IUPAC Name: 3-phenylimidazo[1,2-a]pyrazine | CAS Registry Number: 126052-34-4
Synonyms: EN000288

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMSCCBWPBGOOGZ-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 5-Tert-Butylsalicylaldehyde

IUPAC Name: 5-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 2725-53-3
Synonyms: 5-tert-Butyl-2-hydroxybenzaldehyde, 5-tert-Butylsalicylaldehyde, 5-(tert-butyl)-2-hydroxybenzaldehyde, AG-E-86819, Benzaldehyde, 2-hydroxy, 5-(t-butyl), ZINC01387078, zlchem 670, PubChem19674, ACMC-20a2xz, AC1LROS5, 477532_ALDRICH, 5-t-Butyl-2-hydroxybenzaldehyde, CTK4F9361, ZLD0122, MolPort-001-785-132, ACT05911, ANW-54741, GEO-02512, SBB068765, STK006382

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCQQLGWGRTXGC-UHFFFAOYSA-N

• 4-Methoxy-2,3-Dihydro-1h-Indole

IUPAC Name: 4-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 7555-94-4
Synonyms: 4-methoxyindoline, 4-methoxy-2,3-dihydro-1H-indole, AG-H-01120, ACMC-209oyu, AC1Q4EOF, AGN-PC-00VAHU, SureCN927341, CTK5E1689, MolPort-001-788-855, ACN-P001093, ANW-36628, ZINC08699780, 1H-Indole, 2,3-dihydro-4-methoxy-, AKOS006285330, RP01624, AK-29505, BL002350, EN000758, KB-193015, FT-0649513

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIOTXFNRNVNXDP-UHFFFAOYSA-N

• 4-chloromethylpyridine

IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 10445-91-7
Synonyms: 4-(Chloromethyl)pyridine, Pyridine,4-(chloromethyl)-, 4-CHLOROMETHYLPYRIDINE, AG-D-16713, SureCN78357, AC1L2M6U, AC1Q3U1Y, AC1Q3UA4, pyridine, 4-(chloromethyl)-, STOCK4S-94572, CTK4A3058, MolPort-001-641-048, ALBB-005973, AR-1F6788, BBL009977, STK298719, ZINC00164896, AKOS003790750, AB15539, AM81299

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

• 2-Iodoaniline

IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 5-Methylthiazole

IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N

• 2,4-Dichloro-3-Nitropyridine

IUPAC Name: 2,4-dichloro-3-nitropyridine | CAS Registry Number: 5975-12-2
Synonyms: 2,4-Dichloro-3-nitropyridine, 2,4-dichloro-3-nitro-pyridine, AG-G-13190, PubChem5459, KSC495K1D, CTK3J5511, MolPort-003-984-233, ACT01405, ANW-51988, SBB065472, WT1295, ZINC14982629, AKOS005256466, LS20007, PB25128, QC-6635, RL04256, RP03885, AK-30538, BR-30538

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTXYIHGMYDJHEU-UHFFFAOYSA-N

• 5,6-dihydro-1-benzothiophen-7(4H)-one

IUPAC Name: 5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 1468-84-4
Synonyms: 5,6-dihydro-4H-benzothiophen-7-one, CID10374628, EN001130

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEJQJCKVMQVOHZ-UHFFFAOYSA-N

• 4-isothiocyanatopyridine

IUPAC Name: 4-isothiocyanatopyridine

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.174360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCJLDYVWDOTJKK-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine

IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 4-Amino-1,1,1-trifluoro-3-buten-2-one

IUPAC Name: (E)-4-amino-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 184848-89-3
Synonyms: 4-Amino-1,1,1-trifluorobut-3-en-2-one, SBB069913, HiFHpAhIAICICHiCLjifACP, (E)-4-amino-1,1,1-trifluorobut-3-en-2-one, AC1NWO5G, MolPort-003-698-505, MolPort-019-937-774, ZINC16158775, AKOS015854044, AK-32001, BR-32001, EN002110, 4-Amino-2-oxo-1,1,1-trifluorobut-3-ene, FT-0654199, W3995, (3E)-4-amino-1,1,1-trifluorobut-3-en-2-one, I14-1866, InChI=1/C4H4F3NO/c5-4(6,7)3(9)1-2-8/h1-2H,8H2/b2-1

Molecular Formula:	C₄H₄F₃NO	Molecular Weight:	139.075870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHJDPIHFALRNER-OWOJBTEDSA-N

• 4-ethynylanisole

IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 2,3-Dimethylacetophenone

IUPAC Name: 1-(2,3-dimethylphenyl)ethanone | CAS Registry Number: 2142-71-4
Synonyms: 1-(2,3-Dimethylphenyl)ethanone, 2',3'-DIMETHYLACETOPHENONE, 2,3-(CH3)=C6H3-COCH3, CID16505

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXJIYJZHAPHBHG-UHFFFAOYSA-N

• 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 27452-17-1
Synonyms: NSC17396, CID226685, CC 27110

Molecular Formula:	C₁₄H₁₉Br	Molecular Weight:	267.204660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N

• 4-Amino-TEMPO, free radical

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 14691-88-4
Synonyms: Tempamine, Tempo-amine, 4-Amino-TEMPO, 163945_ALDRICH, 09465_FLUKA, EINECS 238-738-2, NSC 239129, 4-Amino-2,2,6,6-tetramethylpiperidinooxyl, Piperidinooxy, 4-amino-2,2,6,6-tetramethyl-, 4-Amino-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-Amino-2,2,6,6-tetramethylpiperidine 1-oxide, LS-188450, 1-Piperidinyloxy, 4-amino-2,2,6,6-tetramethyl-, 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl, 4-Amino-2,2,6,6-tetramethylpiperidinyloxy, free radical, 125342-82-7, 26947-98-8, 78774-22-8

Molecular Formula:	C₉H₁₉N₂O	Molecular Weight:	171.259960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUXUHDYTLNCYQQ-UHFFFAOYSA-N

• 5-fluoro-1,3-dihydro-2H-benzimidazol-2-one

IUPAC Name: 5-fluoro-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1544-75-8
Synonyms: MolPort-004-754-057, CID10329453, 5-fluoro-1,3-dihydrobenzoimidazol-2-one, EN000338

Molecular Formula:	C₇H₅FN₂O	Molecular Weight:	152.125803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZRTZDURJKZGSP-UHFFFAOYSA-N

• 2-(2-Chloroethyl)-1-methylpyrrolidine hydrochloride

IUPAC Name: 2-(2-chloroethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 56824-22-7
Synonyms: 139521_ALDRICH, 23048_FLUKA, EINECS 260-395-2, TL8003670, 2-(2-Chloroethyl)-N-methyl-pyrrolidine hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCQMALZNENFGKK-UHFFFAOYSA-N

• (D)-N-Boc-Pipecolic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one

IUPAC Name: 1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-05-6
Synonyms: 4-Azaindol-2(3H)-one, NSC244253, CID316367, SL-02129

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHRRHTILSRVFPW-UHFFFAOYSA-N

• 6(5H)-Phenanthridinone

IUPAC Name: 5H-phenanthridin-6-one | CAS Registry Number: 1015-89-0
Synonyms: 6-Phenanthridinol, Phenanthridone, Phenantridone, 6-Phenanthridone, Phenanthridone (misnomer), Phenanthridin-6(5H)-one, 6(5H)-Phenantridinone, 5H-phenanthridin-6-one, Maybridge1_005473, Lopac-P-8852, CCRIS 2978, Lopac0_000994, Oprea1_280753, Oprea1_801444, BSPBio_001022, C13H9NO, KBioGR_000362, KBioSS_000362, MLS000681669, DivK1c_001761

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1,8-Naphthyridin-2(1H)-one, 6-bromo-

IUPAC Name: 6-bromo-1H-1,8-naphthyridin-2-one | CAS Registry Number: 72754-05-3
Synonyms: 6-Bromo-1,8-naphthyridin-2-ol, 6-BROMO-[1,8]NAPHTHYRIDIN-2-OL, 6-Bromo-[1,8]naphthyridin-2(1H)-one, 6-Bromo-[1,8]Naphthyridin-2-One, 6-bromo-1H-1,8-naphthyridin-2-one, AG-G-86657, ACMC-1BIHH, AC1Q79BC, SureCN1252408, SureCN12687394, KSC496S1T, AC1Q79C8, CTK3J6919, MolPort-001-791-253, MAY00219, ANW-44783, SBB096770, WT1448, ZINC12359553, ZINC12374854

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCEWGGGNOQNYKK-UHFFFAOYSA-N

• 5-Bromo-2-Methylpyrimidine-4-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-bromo-2-methylpyrimidine-4-carboxylate | CAS Registry Number: 83410-38-2
Synonyms: ethyl 5-bromo-2-methylpyrimidine-4-carboxylate, 5-Bromo-2-methylpyrimidine-4-carboxylic acid ethyl ester, SureCN9423075, CTK8C0483, ANW-64746, AKOS016005323, AB66447, AK103490, EN002116, HC210428, KB-42161

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.073260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGNFJQXAJBLYED-UHFFFAOYSA-N

• 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole hydrobromide

IUPAC Name: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole hydrobromide | CAS Registry Number: 170456-90-3
Synonyms: MolPort-006-727-715, EN000277

Molecular Formula:	C₆H₉BrN₂S	Molecular Weight:	221.118060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUUICVJKBBNISU-UHFFFAOYSA-N

• 6-methoxypyridin-3-ylboronic acid pinacol ester

IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.087220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOGNDJLSYMJGPP-UHFFFAOYSA-N

• 4-Nitro-1H-indazole

IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N