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

3801 to 3850 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• [3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL

IUPAC Name: [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol | CAS Registry Number: 850375-06-3
Synonyms: MolPort-000-142-612, ZINC04200650, CC19409, CID7127783, EN000539, [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDZJEQBWBSZOEG-UHFFFAOYSA-N

• 2-amino-1-(3-bromophenyl)ethanol

IUPAC Name: 2-amino-1-(3-bromophenyl)ethanol | CAS Registry Number: 41147-81-3
Synonyms: EN001099

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKDZOLCWDXTLIF-UHFFFAOYSA-N

• 3-Pyridinemethanol, α,6-dimethyl-

IUPAC Name: 1-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-16-0
Synonyms: 5-(1-HYDROXYETHYL)-2-METHYLPYRIDINE, 1-(6-METHYL-PYRIDIN-3-YL)-ETHANOL, SureCN961068, CTK6B9763, 3-Pyridinemethanol,a,6-dimethyl-, MolPort-000-165-265, |A,6-Dimethyl-3-pyridinemethanol, 1-(6-Methyl-3-pyridinyl)ethanol, ANW-54717, AKOS012457011, AG-A-15470, dl-2-Methyl-5-[1-hydroxyethyl]pyridine, AK-32149, EN002643, KB-71123, FT-0672167, I02-2732

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYMOQGXOROSRPJ-UHFFFAOYSA-N

• 5-Aminooxindole

IUPAC Name: 5-amino-1,3-dihydroindol-2-one | CAS Registry Number: 20876-36-2
Synonyms: 5-Amino-1,3-dihydro-indol-2-one, SBB010120, ZINC02577873, BAS 07731617, TL8006281

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N

• 4-Fluoropiperidine Hydrochloride

IUPAC Name: 4-fluoropiperidine;hydrochloride | CAS Registry Number: 57395-89-8
Synonyms: 4-Fluoropiperidine hydrochloride, SBB070685, AC1MBZRT, ACMC-1AUOH, SureCN63302, 4-Fluoropiperidinehydrochloride, 665606_ALDRICH, MolPort-000-155-944, 4-fluoranylpiperidine hydrochloride, HT108, ANW-75167, AKOS005146259, AG-A-75460, PB24811, RP20570, AK-32193, EN002801, KB-38892, AB1011594, Pyridine,4-fluoro-, hydrochloride (9CI);

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.598943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXENWFQXVCOHAZ-UHFFFAOYSA-N

• 3-phenylpyrrolidin-2-one

IUPAC Name: 3-phenylpyrrolidin-2-one

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNWOFLCLCRHUTF-UHFFFAOYSA-N

• 2-morpholin-4-ylpyrimidine-5-carbaldehyde

IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDMVIYFKCVJZHK-UHFFFAOYSA-N

• 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde

IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJPWEWURYDJIOJ-UHFFFAOYSA-N

• 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID

IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 155735-02-7
Synonyms: AmbagaB108930, MolPort-005-938-956, CID11644332, EN000804, 6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-5-carboxylic Acid

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNRWXIJAFJJYPI-UHFFFAOYSA-N

• 6-chloropyridazine-3-carbonitrile (CAS: 35875-89-7)

• 1H-Indazole, 4-iodo-1-methyl-

IUPAC Name: 4-iodo-1-methylindazole | CAS Registry Number: 935661-15-7
Synonyms: 4-iodo-1-methyl-1H-indazole, 1-METHYL-4-IODOINDAZOLE, CTK8B5142, MolPort-009-197-589, ANW-47723, INDAZOLE, 4-IODO-1-METHYL-, AKOS015920348, PB34667, RP06295, 1H-INDAZOLE, 4-IODO-1-METHYL-, AK-27899, BR-27899, EN002831, FT-0646738, W9622

Molecular Formula:	C₈H₇IN₂	Molecular Weight:	258.059050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAOIHDMXVVPOAZ-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• (1-Methyl-1h-Pyrazol-4-Yl)methanol

IUPAC Name: (1-methylpyrazol-4-yl)methanol | CAS Registry Number: 112029-98-8
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanol, 4-hydroxymethyl-1-methylpyrazole, (1-Methyl-1H-pyrazol-4-yl)-methanol, (1-methylpyrazol-4-yl)methanol, 1-Methyl-1H-pyrazole-4-methanol, 4-(Hydroxymethyl)-1-methylpyrazole, (1-methylpyrazol-4-yl)methan-1-ol, 1H-PYRAZOLE-4-METHANOL, 1-METHYL-, PubChem13305, AC1Q3YUD, AGN-PC-00ITJA, SureCN1208394, KSC903E2F, CTK8A3222, MolPort-000-891-104, BB_SC-9036, ANW-47100, BBL016024, SBB022156, STK312513

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXREDPBMQKKAY-UHFFFAOYSA-N

• 2-chloro-3-methylquinoline

IUPAC Name: 2-chloro-3-methylquinoline

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMYPPRQNLXTIEQ-UHFFFAOYSA-N

• 1-(4-chloro-6-methylpyrimidin-5-yl)ethanone

IUPAC Name: 1-(4-chloro-6-methylpyrimidin-5-yl)ethanone

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJMGETZBINIEHF-UHFFFAOYSA-N

• 5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine

IUPAC Name: 5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine

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

InChIKey: KFXLHKPTNMYOLR-UHFFFAOYSA-N

• (1-FLUOROCYCLOHEXYL)METHANOL

IUPAC Name: (1-fluorocyclohexyl)methanol | CAS Registry Number: 117169-30-9
Synonyms: 1-fluorocyclohexyl methanol, ZINC20358127, EN002183

Molecular Formula:	C₇H₁₃FO	Molecular Weight:	132.175923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLRVUZYFZVVVBC-UHFFFAOYSA-N

• 1-methylpyrazole-4-boronic acid pinacol ester (CAS: 761446-18-6)

• 1H-Indazole, 4-iodo-

IUPAC Name: 4-iodo-1H-indazole | CAS Registry Number: 885522-11-2
Synonyms: 4-iodo-1H-indazole, 4-Iodoindazole, 4-IODO (1H)INDAZOLE, zlchem 1146, PubChem21944, SureCN358061, INDAZOLE, 4-IODO-, 4-IODO(1H)INDAZOLE, CHEMBL246534, 1H-INDAZOLE, 4-IODO-, CTK8B7170, ZLD0614, CHEBI:511396, MolPort-009-197-588, ANW-56585, DNC013441, WTI-11361, ZINC14983484, AKOS015853740, PB27826

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJQXSPSUIGJNJX-UHFFFAOYSA-N

• 3-Bromophenyl trifluoromethyl sulfide

IUPAC Name: 1-bromo-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 2252-45-1
Synonyms: ZINC02560237, CID2736361

Molecular Formula:	C₇H₄BrF₃S	Molecular Weight:	257.070870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLHXBVBNFOHXOB-UHFFFAOYSA-N

• 6-Benzyl-4-Chloro-5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidine

IUPAC Name: 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 914612-23-0
Synonyms: 6-benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, AG-H-75427, 6-benzyl-4-chloro-5H,7H,8H-pyrido[4,3-d]pyrimidine, 6-benzyl-4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine, PubChem17814, AC1Q3HY0, CTK5G9666, MolPort-005-313-087, ANW-48544, ZINC12506011, AKOS015851141, MCULE-2131715035, PB10542, RP07742, AK-27517, AM101582, BR-27517, EN002076, KB-44673, FT-0685711

Molecular Formula:	C₁₄H₁₄ClN₃	Molecular Weight:	259.734060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPJAAZOTUXKSEV-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid

IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDVWTJFVFQVCFN-UHFFFAOYSA-N

• 3-phenylisoxazol-5-ylboronic acid pinacol ester

IUPAC Name: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.119320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFUDBXAMQSUYAQ-UHFFFAOYSA-N

• [5-(benzyloxy)pyridin-2-yl]methanol

IUPAC Name: (5-phenylmethoxypyridin-2-yl)methanol

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTGLFQHWXNTFEV-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitrobenzaldehyde

IUPAC Name: 2-bromo-4-methyl-5-nitrobenzaldehyde | CAS Registry Number: 159730-72-0
Synonyms: 2-bromo-4-methyl-5-nitrobenzaldehyde, PubChem19823, CTK4D0198, 2-Bromo-4-methyl-5-nitrobenzaldehyde;, AG-E-09137, LS10067, Benzaldehyde,2-bromo-4-methyl-5-nitro-, AK136883, EN000321, KB-68277

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKHCEMLRYRLMEX-UHFFFAOYSA-N

• 1H-Benzimidazole-4-carboxylic acid

IUPAC Name: 1H-benzimidazole-4-carboxylic acid

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 2-Chloro-4-(Methylsulfonyl)Phenol

IUPAC Name: 2-chloro-4-methylsulfonylphenol | CAS Registry Number: 20945-65-7
Synonyms: 2-Chloro-4-(methylsulfonyl)phenol, Phenol, 2-chloro-4-(methylsulfonyl)-, 3-Chloro-4-hydroxyphenyl methyl sulfone, BRN 1950197, LS-104252, 4-06-00-05826 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKCJTSDDCIJRLT-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde

IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 5-Amino-2-Methyl-4(1h)-Pyrimidinone

IUPAC Name: 5-amino-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 53135-22-1
Synonyms: 5-Amino-2-methyl-4(1H)-pyrimidinone, 5-amino-2-methylpyrimidin-4(3H)-one, PubChem2081, SureCN10996697, PYR087, CTK4J7117, MolPort-000-001-227, ANW-57453, SBB069820, ZINC20387787, AKOS006331057, AKOS015892549, 5-amino-2-methyl-1H-pyrimidin-6-one, 5-amino-2-methylpyrimidin-4(1H)-one, AG-F-81911, 5-azanyl-2-methyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,5-amino-2-methyl-, 4(1H)-Pyrimidinone, 5-amino-2-methyl-, AK-87012, EN001614

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIFSFPXTFOBDNI-UHFFFAOYSA-N

• 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₉BO₃	Molecular Weight:	186.056360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N

• 3-(1,3-dioxolan-2-yl)-4-fluorobenzoic acid

IUPAC Name: 3-(1,3-dioxolan-2-yl)-4-fluorobenzoic acid | CAS Registry Number: 852180-94-0
Synonyms: EN002503

Molecular Formula:	C₁₀H₉FO₄	Molecular Weight:	212.174463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQWXGBLQGBIVJD-UHFFFAOYSA-N

• 3,5-dibromo-N,N-dimethylpyrazin-2-amine

IUPAC Name: 3,5-dibromo-N,N-dimethylpyrazin-2-amine

Molecular Formula:	C₆H₇Br₂N₃	Molecular Weight:	280.947880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZBCSKITGQNOCM-UHFFFAOYSA-N

• 2-Aminodecanoic acid

IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 17702-88-4
Synonyms: 2-Aminocapric acid, 84277-81-6, D-2-Aminodecanoic acid, L-2-Aminodecanoic acid, 2-amino-decanoic acid, AC1L7BSV, Decanoic acid, 2-amino-, 07633_FLUKA, CTK0H4474, MolPort-003-925-583, ANW-63296, LMFA01100003, NSC206258, NSC206259, AKOS009286743, AG-E-27402, AM82445, NSC-206258, NSC-206259, AK-87753

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid

IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 4-Bromo-2-Benzofuran-1(3h)-One

IUPAC Name: 4-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 102308-43-0
Synonyms: 4-Bromo-2-benzofuran-1[3H]-one, 4-bromo-3H-isobenzofuran-1-one, 4-bromoisobenzofuran-1(3H)-one, 4-bromo-2-benzofuran-1(3H)-one, AG-D-11081, SureCN698199, AGN-PC-00CA1J, ACMC-20a087, CTK4A0915, 4-bromo-3H-2-benzofuran-1-one, MolPort-004-962-263, 1(3H)-Isobenzofuranone,4-bromo-, ACT05320, 1(3H)-Isobenzofuranone, 4-bromo-, ANW-51221, RW3082, SBB062727, ZINC21994066, AKOS005137919, QC-2319

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MACJSJRQNWAGJM-UHFFFAOYSA-N

• 3-bromo-6-fluoro-2-methylpyridine

IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 2-Aminoresorcinol Hydrochloride

IUPAC Name: 2-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 634-60-6
Synonyms: 2-Aminoresorcinol, hydrochloride, WLN: ZR BQ FQ &GH, 2-Aminoresorcinol hydrochloride, NSC4666, 2,6-Dihydroxyaniline hydrochloride, AIDS019930, AIDS-019930, CID459247, Resorcinol, 2-amino-, hydrochloride, 1,3-Benzenediol, 2-amino-, hydrochloride

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

InChIKey: QOVNXPCVVNCPQC-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine

IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 1-Methyl-1H-indazole-4-boronic acid pinacol ester

IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 885698-94-2
Synonyms: EN000118

Molecular Formula:	C₁₄H₁₉BN₂O₂	Molecular Weight:	258.123860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZHFBNULPUBRJF-UHFFFAOYSA-N

• (6-bromopyridin-3-yl)acetaldehyde

IUPAC Name: 2-(6-bromopyridin-3-yl)acetaldehyde

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJLNITMWYAUGFM-UHFFFAOYSA-N

• 5-Chloro-1,3-dihydrobenzoimidazol-2-one

IUPAC Name: 5-chloro-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 2034-23-3
Synonyms: MLS002638137, NSC10379, MolPort-000-002-716, MolPort-001-816-889, CID223131, ZINC00399830, 5-chloro-1,3-dihydro-2H-benzimidazol-2-one, DAH1664725, SMR000019175, EU-0068087, AK-830/25033022

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QIGIQLYKEULMQQ-UHFFFAOYSA-N

• 4-oxo-2,2,6,6-tetramethyl piperidone -1-oxyl

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 2896-70-0
Synonyms: Tempone, 4-Oxo-tempo, TRIACETONEAMINE-N-OXYL, 179485_ALDRICH, EINECS 220-778-7, BRN 1818579, 2,2,6,6-Tetramethyl-4-oxopiperidinooxy, Piperidinooxy, 2,2,6,6-tetramethyl-4-oxo-, AI3-61971, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-, 2,2,6,6-Tetramethyl-4-oxo-piperidin-1-oxyl, 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical, 26841-66-7, 70939-26-3

Molecular Formula:	C₉H₁₆NO₂	Molecular Weight:	170.228840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSGDRFHJFJRSFY-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 252720-32-4
Synonyms: 4-n-boc-amino-1-cbz-isonipecotic acid, boc-pip(z)-oh, 4-(Boc-amino)-1-Cbz-piperidine-4-carboxylic Acid, 4-N-Boc-amino-1-Cbz-piperidine-4-carboxylic acid, 4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4-boc-amino-1-cbz-piperidine-4-carboxylic acid, 4-N-Boc-Amino-1-Cbz-piperidine-4-carboxylicacid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 1,4-piperidinedicarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester, PubChem23392, SureCN1147365, CTK4F5350, MolPort-002-500-278, ACT05188, AKOS007930600, AB14580, AC-7230, AG-E-76953, AK-27104, BR-27104

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.419540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRHKAAVXJAPGP-UHFFFAOYSA-N

• 5-bromo-3-cyclopropyl-1H-indazole

IUPAC Name: 5-bromo-3-cyclopropyl-2H-indazole

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRSSYANVUSLZAY-UHFFFAOYSA-N

• 2-Chloro-5-Methansulfonylbenzotrifluoride

IUPAC Name: 1-chloro-4-methylsulfonyl-2-(trifluoromethyl)benzene | CAS Registry Number: 4163-81-9
Synonyms: 1-chloro-4-(methylsulfonyl)-2-(trifluoromethyl)benzene, SureCN172392, MolPort-001-773-025, PC2817, SBB102072, ZINC02540190, AK135112, 2-Chloro-5-(methylsulfonyl)benzotrifluoride, KB-105486, 2-Chloro-5-(methylsulphonyl)benzotrifluoride, FT-0602211, X6244, A825616, 1-chloro-4-methanesulfonyl-2-(trifluoromethyl)benzene, 1-chloro-4-methylsulfonyl-2-(trifluoromethyl)benzene, 1-chloranyl-4-methylsulfonyl-2-(trifluoromethyl)benzene, 1-Chloro-4-(methylsulphonyl)-2-(trifluoromethyl)benzene, 1-Chloro-4-(methylsulponyl)-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₆ClF₃O₂S	Molecular Weight:	258.645250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQNSSMFXDYJAKF-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 1-benzyl 3-tert-butyl piperazine-1,3-dicarboxylate

IUPAC Name: 1-O-benzyl 3-O-tert-butyl piperazine-1,3-dicarboxylate | CAS Registry Number: 96558-17-7
Synonyms: MolPort-005-934-787, EN001003

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMLRAMXYITUETH-UHFFFAOYSA-N

• 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₂H₇ClFN₃	Molecular Weight:	247.655483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CANAALGZHLVOFC-UHFFFAOYSA-N

• 2-Chloro-4-methyl-5-thiazolecarboxylic acid

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40003-48-3
Synonyms: 2-Chloro-4-methylthiazole-5-carboxylic acid, 2-chloro-4-methyl-1,3-thiazole-5-carboxylic acid, 2-Chloro-4-methyl-thiazole-5-carboxylic acid, SMR000048295, AC1LDH2L, SureCN2514326, MLS000083384, CTK1D4874, MolPort-000-153-285, BB_SC-0668, HMS2425P06, ANW-47209, SBB076311, STK590163, AKOS005136093, MCULE-4549195978, QC-6270, RP23905, AK-32086, BR-32086

Molecular Formula:	C₅H₄ClNO₂S	Molecular Weight:	177.608760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDUFDQVROYUUBS-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine

IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.573040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N