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

1201 to 1250 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Amino-4-chloropyrimidine

IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 8-Fluoro-2-Naphthol

IUPAC Name: 8-fluoronaphthalen-2-ol | CAS Registry Number: 13916-98-8
Synonyms: 8-FLUORONAPHTHALEN-2-OL, 8-fluoro-2-naphthol, 8-Fluoro-2-Naphthalenol, AG-D-79021, 2-Naphthalenol,8-fluoro-, SureCN4542359, 2-Naphthalenol, 8-fluoro-, CTK4C1663, MolPort-019-903-816, ANW-59720, AKOS006332473, AM81142, AK-39811, EN002546, KB-250384, A18192, 2-Naphthol,8-fluoro- (8CI);1-Fluoro-7-hydroxynaphthalene;8-Fluoro-2-naphthol;

Molecular Formula:	C₁₀H₇FO	Molecular Weight:	162.160383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBPLRENRRYYWPO-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid

IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde

IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

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

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester

IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 2-bromo-1-(1-methyl-1H-imidazol-2-yl)ethanone

IUPAC Name: 2-bromo-1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 750556-81-1
Synonyms: MolPort-004-760-751, EN001275

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONYYYUJTGNBSSD-UHFFFAOYSA-N

• 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine

IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | CAS Registry Number: 852227-95-3
Synonyms: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, 3-morpholinophenylboronic acid pinacol ester, AG-H-42624, 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 3-morpholinophenylboronate, PubChem19450, AC1N5BYR, SureCN856181, KSC496K1F, CTK3J6512, MolPort-000-141-270, ACT02210, ANW-41811, AKOS015920432, AB14370, CC33839, QC-4655, RP06724, AK-36573, BR-36573

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCJDKFFODGZRRL-UHFFFAOYSA-N

• 3-Amino-4-(Ethoxycarbonyl)-Pyrazole

IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 6994-25-8
Synonyms: 3-Amino-4-carbethoxypyrazole, Maybridge1_004633, ChemDiv2_008143, Pyrazole carboxylic ester 4, A45009_ALDRICH, 3-Amino-4-ethoxycarbonylpyrazole, MLS000104802, ZERO/002887, Ethyl 5-aminopyrazol-4-carboxylate, EINECS 230-262-3, Ethyl 3-amino-4-pyrazolecarboxylate, NSC521580, ZINC04261766, Ethyl 3-amino-1H-pyrazole-4-carboxylate, SMR000054735, ST008471, TL8004916, EU-0096157

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• 2-(3-Bromo-Phenyl)-Thiazole-4-Carbaldehyde

IUPAC Name: 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 750624-69-2
Synonyms: 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Bromophenyl)thiazole-4-carbaldehyde, 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde, SBB066501, AG-G-99034, 2-(3-bromophenyl)-4-thiazolecarboxaldehyde, ZINC02656618, PubChem7863, AC1M2NG5, JSPY-st000072, JSPY-st000174, AC1Q24J3, CTK5E1004, MolPort-002-466-904, ANW-60873, AKOS001073260, AB23747, MCULE-1610563735, RP06449, AK-79234

Molecular Formula:	C₁₀H₆BrNOS	Molecular Weight:	268.129740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNXSRZKASQSOPO-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 85148-26-1
Synonyms: 3-chloro-5-(trifluoromethyl)pyridine, 3-trifluoromethyl-5-chloropyridine, 3-Chloro-5-trifluoromethylpyridine, SBB054326, AG-H-42059, ZINC02584287, PubChem3552, ACMC-209zee, SureCN876019, KSC495C1F, AC1MC662, CTK3J5112, MolPort-000-002-914, 3-chloro-5-trifluoromethyl-pyridine, 3-Trifluoromethyl-5-chloropyridine;, ANW-50148, AKOS005063769, AF10191, LS20406, PB18435

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMRCXTBFBBWTDL-UHFFFAOYSA-N

• 1-Ethyl-7-Amino-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 303982-14-1
Synonyms: MolPort-005-942-222, ZINC19779400, EN001518, 1-ethyl-1,2,3,4-tetrahydroquinolin-7-amine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZPKINJWYKYTAC-UHFFFAOYSA-N

• 4-(4-Pyridyl)benzaldehyde

IUPAC Name: 4-pyridin-4-ylbenzaldehyde | CAS Registry Number: 99163-12-9
Synonyms: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBJXDIYHLGBQOT-UHFFFAOYSA-N

• (R)-6-Methyltetrahydropyran-2-one

IUPAC Name: (6R)-6-methyloxan-2-one | CAS Registry Number: 43112-32-9
Synonyms: (R)-5-Hexanolide, (6R)-6-methyloxan-2-one, (R)-6-Methyltetrahydro-2H-pyran-2-one, (R)-delta-Methyl-delta-valerolactone, AC1LD5R1, (6R)-6-methyl-2-oxanone, SureCN11956113, 94154_ALDRICH, 94154_FLUKA, (R)-|A-Methyl-|A-valerolactone, 6-Methyltetrahydro-2H-pyran-2-one, (R)-6-methyl tetrahydropyran-2-one, ZINC04521557, AK135051, EN001631, KB-03348, (6R)-6-methyltetrahydro-2H-pyran-2-one, FT-0080251, FT-0639831, A826159

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N

• 6-pyrrolidin-1-ylnicotinic acid

IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 210963-95-4
Synonyms: STOCK6S-79910, 6-Pyrrolidin-1-yl-nicotinic acid, CHEBI:500363, MolPort-000-006-252, ZINC00170112, 6-(pyrrolidin-1-yl)nicotinic acid, CID738055, BAS 04893017, GL-0620, EN000174

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LURIZRKTAXJRKU-UHFFFAOYSA-N

• 4-Chloro-2-thiophenecarboxaldehyde

IUPAC Name: 4-chlorothiophene-2-carbaldehyde | CAS Registry Number: 57500-51-3
Synonyms: 4-chlorothiophene-2-carbaldehyde, 4-chloro-2-thiophenecarboxaldehyde, CTK5A6975, 4-chloro-thiophene-2-carbaldehyde, 4-chloranylthiophene-2-carbaldehyde, 2-Thiophenecarboxaldehyde,4-chloro-, 4-Chloro-2-thiophenecarboxaldehyde;, ANW-54832, AKOS006309829, AG-G-02938, PB20572, 3-CHLOROTHIOPHENE-5-CARBOXALDEHYDE, 4-CHLOROTHIOPHENE-2-CARBOXALDEHYDE, AK-64726, EN001190, KB-241845, 2-THIOPHENECARBOXALDEHYDE, 4-CHLORO-, C-2275, A831472

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYEIZVYJDLYMIH-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid

IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine

IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-morpholinopyrimidine

IUPAC Name: 4-(5-bromo-2-chloropyrimidin-4-yl)morpholine | CAS Registry Number: 139502-01-5
Synonyms: 4-(5-bromo-2-chloropyrimidin-4-yl)morpholine, ZINC02203945, AC1LXUK0, STOCK3S-49987, CTK4C1832, MolPort-002-585-599, STL337119, AKOS015907671, AG-D-79597, MCULE-8766056787, PB33694, AK-27277, EN000942, KB-196994, FT-0645444, 4-(5-bromo-2-chloro-4-pyrimidinyl)morpholine, A807549, I14-2927, 4-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)morpholine

Molecular Formula:	C₈H₉BrClN₃O	Molecular Weight:	278.533560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSJHIFOKLBHDEH-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine

IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-

IUPAC Name: 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 183208-34-6
Synonyms: 5-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-7-azaindolin-2-one, AG-E-32937, 5-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDROPYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDRO-, PubChem15490, AGN-PC-00PGVI, SureCN152602, Jsp003753, CTK4D8436, MolPort-005-941-511, 5-BROMO-7-AZA-2-OXINDOLE, AC-964, ANW-50962, ZINC22007415, AKOS015835974, PB18779

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N

• 4-(trifluoromethyl)phenethyl Alcohol

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 2968-93-6
Synonyms: 4-(Trifluoromethyl)phenethyl alcohol, 2-[4-(trifluoromethyl)phenyl]ethanol, 2-(4-(Trifluoromethyl)phenyl)ethanol, ACMC-1CEIX, SureCN833275, AGN-PC-005SSA, 642088_ALDRICH, CTK4G3667, MolPort-003-938-128, ANW-26687, Benzeneethanol, 4-(trifluoromethyl)-, AKOS011396138, AS00557, AK105235, BP-12700, KB-166616, X8234, EN300-86008, 2-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL, I14-47672

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXMYWTQEZRZKBK-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazol-4-amine 2,2-dioxide

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-4-amine | CAS Registry Number: 211096-70-7
Synonyms: 4-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, AK136874, EN000103, KB-239904

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXAXBOJHMJCWSK-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carbonitrile

IUPAC Name: 2-methyl-1,3-thiazole-4-carbonitrile | CAS Registry Number: 21917-76-0
Synonyms: 2-Methylthiazole-4-carbonitrile, 2-methyl-1,3-thiazole-4-carbonitrile, ZINC00166074, AC1ME1Y0, SureCN1560740, CTK4E7968, 4-Thiazolecarbonitrile,2-methyl-, 4-Cyano-2-methyl-1,3-thiazole, MolPort-000-146-616, SPB02631, ANW-47300, SBB085571, AKOS005256920, AG-E-59966, AM84778, QC-6311, RP00751, AK-32043, BR-32043, EN000563

Molecular Formula:	C₅H₄N₂S	Molecular Weight:	124.163660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYRJTQRYMNMUCR-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzaldehyde

IUPAC Name: 4-fluoro-3-methylbenzaldehyde | CAS Registry Number: 135427-08-6
Synonyms: 515132_ALDRICH, ZINC00157240, JRD-1136, CID2734874, TL8000828, InChI=1/C8H7FO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRFKZFFVTGGEQF-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-Benzo[b]azepine

IUPAC Name: 2,3,4,5-tetrahydro-1H-1-benzazepine | CAS Registry Number: 1701-57-1
Synonyms: 2,3,4,5-Tetrahydro-1H-1-benzazepine, MolPort-000-006-385, CID576503, ZINC08698543, 2,3,4,5-Tetrahydro-1H-benzo[b]azepine, BBV-27031832, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-, T50031, InChI=1/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7,11H,3-4,6,8H

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZBVNYACSSGXID-UHFFFAOYSA-N

• 6-Methyl-3-pyridineethanol

IUPAC Name: 2-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-17-1
Synonyms: 6-methyl-3-Pyridineethanol, 2-(6-methylpyridin-3-yl)ethanol, 3-Pyridineethanol,6-methyl-, ACMC-20ac5y, AGN-PC-00N3MQ, SureCN4353619, 3-Pyridineethanol, 6-methyl-, CTK3J8616, MolPort-004-757-907, 2-(6-methyl-3-pyridinyl)ethanol, 2-(6-methylpyridin-3-yl)ethanol;, ACT03897, ANW-66692, ZINC34091014, AKOS012457413, AG-D-04520, AK-28132, EN000748, KB-45776, AB1010247

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

InChIKey: CRZJKFRQNPDUIV-UHFFFAOYSA-N

• 1-methyl-6-oxo-1,6-dihydropyridin-3-ylboronic acid pinacol ester

IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 1002309-52-5
Synonyms: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one, SureCN506071, CTK8B9908, ANW-63550, RW2850, AKOS015850767, PB23856, QC-2106, AK-80193, EN000194, A-4040, N-Methyl-1H-pyridin-2-one-5-boronic acid, pinacol ester,, 1-METHYL-1H-PYRIDIN-2-ONE-5-BORONIC ACID, PINACOL ESTER, N-METHYL-1H-PYRIDIN-2-ONE-5-BORONIC ACID, PINACOL ESTER, 2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.087220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJUNZKOKAXJGRQ-UHFFFAOYSA-N

• 1H-Indazol-3-amine, 6-bromo-

IUPAC Name: 6-bromo-1H-indazol-3-amine | CAS Registry Number: 404827-77-6
Synonyms: ZINC03883310, CID2786631, ST5401062

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLDHNAMVDBASAW-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)propionic acid

IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• 2-bromo-5-phenylpyrazine

IUPAC Name: 2-bromo-5-phenylpyrazine | CAS Registry Number: 243472-69-7
Synonyms: AmbcmbCS2510, 2-bromo-5-phenyl-pyrazine, CID10489907, EN000817

Molecular Formula:	C₁₀H₇BrN₂	Molecular Weight:	235.079980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLFNGAVOQANKIE-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid

IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula:	C₃H₅BN₂O₂	Molecular Weight:	111.895000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzoic acid

IUPAC Name: 4-chloro-3-methylbenzoic acid | CAS Registry Number: 7697-29-2
Synonyms: 4-Chloro-3-methylbenzoic acid, m-Toluic acid, 4-chloro-, Benzoic acid, 4-chloro-3-methyl-, NSC137157, ST5408010, TL8005289

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUKIIWRMSYKML-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide

IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula:	C₃H₄Br₂N₂S	Molecular Weight:	259.950260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 1-(3-Amino-2-chloropyridin-4-yl)ethanone

IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 4-Thiazolecarboxylic acid, 2-phenyl-, ethyl ester

IUPAC Name: ethyl 2-phenyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 59937-01-8
Synonyms: 2-PHENYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ethyl 2-phenyl-1,3-thiazole-4-carboxylate, ETHYL 2-PHENYLTHIAZOLE-4-CARBOXYLATE, ethyl2-phenylthiazole-4-carboxylate, AG-G-14055, SureCN2080725, MolPort-019-828-777, SBB098107, AKOS015898805, MCULE-8111676128, AK126095, KB-111837, A8400, I09-1840

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKKGDCGESAFSJY-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid

IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 4-Methyl-5-Sulfanyl-Benzene-1,2-Diol

IUPAC Name: 4-methyl-5-sulfanylbenzene-1,2-diol | CAS Registry Number: 27320-24-7
Synonyms: 4-Mercapto-5-methylpyrocatechol, Pyrocatechol, 4-mercapto-5-methyl-, CID147159

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSHDEDGWZUKSDC-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid

IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid

IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2-(2,4-Difluorophenyl)Thiophene

IUPAC Name: 2-(2,4-difluorophenyl)thiophene | CAS Registry Number: 209592-66-5
Synonyms: 2-(2,4-difluorophenyl)thiophene, SureCN4207045, AGN-PC-01VD51, CTK4E5544, MolPort-003-823-740, ANW-63532, SBB092004, ZINC02563754, AKOS006294955, AG-E-53854, AK-80247, EN001950, KB-13811

Molecular Formula:	C₁₀H₆F₂S	Molecular Weight:	196.216446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILPNTFJHLFAMSU-UHFFFAOYSA-N

• 4-Chloro-2-Pyridinemethanamine

IUPAC Name: (4-chloropyridin-2-yl)methanamine | CAS Registry Number: 180748-30-5
Synonyms: 4-Chloro-2-pyridinemethanamine, (4-chloropyridin-2-yl)methanamine, 2-Aminomethy-4-chloropyridine, (4-chloropyridin-2-yl)methylamine, SureCN379949, CTK8B5925, MolPort-004-756-997, ACT03907, ANW-51170, SBB069946, 2-AMINOMETHYL-4-CHLOROPYRIDINE, AKOS006286083, MCULE-2326414986, PB27784, QC-4231, (4-CHLORO-2-PYRIDYL)METHYLAMINE, 2-PYRIDINEMETHANAMINE, 4-CHLORO-, AK-28137, AM803394, BR-28137

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

• 3-(6-Amino-3-methyl-pyridin-2-yl)-benzoic acid tert-butyl ester

IUPAC Name: tert-butyl 3-(6-amino-3-methylpyridin-2-yl)benzoate | CAS Registry Number: 1083057-14-0
Synonyms: EN002682

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZGNTHQZYZRDDB-UHFFFAOYSA-N

• 2H-Pyran-3-ol, tetrahydro-

IUPAC Name: oxan-3-ol | CAS Registry Number: 19752-84-2
Synonyms: tetrahydro-2H-pyran-3-ol, 3-Hydroxytetrahydropyrane, oxan-3-ol, TETRAHYDROPYRAN-3-OL, TETRAHYDRO-PYRAN-3-OL, 3-HYDROXYTETRAHYDROPYRAN, 3-oxanol, AG-E-44209, AmbkkkkK531, PubChem20064, ACMC-209f1b, SureCN246993, 2H-Pyran-3-ol,tetrahydro-, CTK4E2221, MolPort-003-986-131, HT758, ACT09202, 2H-PYRAN-3-OL, TETRAHYDRO-, ANW-23757, WTI-10279

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHDLTOUYJMTTTM-UHFFFAOYSA-N

• 2-Chloro-6-pyridinecarboxylic acid

IUPAC Name: 6-chloropyridine-2-carboxylic acid | CAS Registry Number: 4684-94-0
Synonyms: Picolinic acid, 6-chloro-, Caswell No. 214B, 6-CHLOROPICOLINIC ACID, 6-CPA, Enamine_000408, WLN: T6NJ FVQ BG, 2-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-2-pyridinecarboxylic acid, MLS000774887, TPC-PY068, 680044_ALDRICH, 6-Chloropyridine-2-carboxylic acid, 2-Chloro-6-Pyridinecarboxylic Acid, NSC 51587, EPA Pesticide Chemical Code 069206, NSC51587, BRN 0115849, SMR000368159, TL806373, LS-109652

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLKMOIHCHCMSFW-UHFFFAOYSA-N

• 3-Amino-5-fluorobenzoic acid

IUPAC Name: 3-amino-5-fluorobenzoic acid

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N

• 4-Hydroxy-5-methylpyrimidine

IUPAC Name: 5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 17758-52-0
Synonyms: 5-Methyl-4-pyrimidinol, 5-methylpyrimidin-4-ol, 4-Pyrimidinol, 5-methyl-, 5-Methyl-4-hydroxypyrimidine, 5-methyl-3H-pyrimidin-4-one, NSC618281, NCI60_005513, LS-135799, TL8007023, AC-907/30003035

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHLJOANTPJWIHS-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine

IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-hydroxy-3-nitrobenzaldehyde

IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 5274-70-4
Synonyms: 3-Nitrosalicylaldehyde, Salicylaldehyde, 3-nitro-, 2-Hydroxy-3-nitrobenzaldehyde, 3-Nitro-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-3-nitro-, 527424_ALDRICH, NSC38026, CID78934, EINECS 226-098-7, NSC 38026

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)morpholine-2-Carboxylic Acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylate | CAS Registry Number: 189321-66-2
Synonyms: ZINC04203806

Molecular Formula:	C₁₀H₁₆NO₅-	Molecular Weight:	230.237740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-M