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

1801 to 1850 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-[(5-Chloro-2-Pyridyl)Thio]Ethan-1-Ol

IUPAC Name: 2-(5-chloropyridin-2-yl)sulfanylethanol | CAS Registry Number: 175135-89-4
Synonyms: 2-[(5-chloro-2-pyridyl)thio]ethan-1-ol, SBB054333, 2-[(5-chloropyridin-2-yl)thio]ethanol, ZINC02170051, AGN-PC-0CPUED, AC1MCP5E, Maybridge1_001884, SureCN7920850, CTK4D5228, HMS546N14, MolPort-000-141-834, CCG-55449, AKOS009158623, AG-E-24823, RP03674, 2-(5-chloro-2-pyridylthio)ethan-1-ol, 2-(5-chloropyridin-2-yl)sulfanylethanol, EN001783, KB-67923, 2-[(5-chloropyridin-2-yl)sulfanyl]ethanol

Molecular Formula:	C₇H₈ClNOS	Molecular Weight:	189.662520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLOJLJIHCJJDCT-UHFFFAOYSA-N

• 4-(aminomethyl)benzyl Alcohol

IUPAC Name: [4-(aminomethyl)phenyl]methanol | CAS Registry Number: 39895-56-2
Synonyms: 4-Aminomethylbenzyl alcohol, [4-(aminomethyl)phenyl]methanol, (4-(Aminomethyl)phenyl)methanol, 4-aminomethylbenzylalcohol, 4-(Aminomethyl)benzyl alcohol, (4-Aminomethyl-phenyl)-methanol, [4-(aminomethyl)phenyl]methan-1-ol, SBB052367, ASN 13654843, AC1O6ADP, SureCN216928, (4-Aminomethylphenyl)-methanol, MolPort-000-128-031, HMS1704B11, ANW-49154, AKOS000732764, AB23442, AG-C-01999, AG-L-63955, RP20369

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

InChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-N

• 3-chloro-2-methoxyisonicotinaldehyde

IUPAC Name: 3-chloro-2-methoxypyridine-4-carbaldehyde

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFHJJQSJJLRSNR-UHFFFAOYSA-N

• 1,5-naphthyridin-4-ylamine

IUPAC Name: 1,5-naphthyridin-4-amine | CAS Registry Number: 27392-68-3
Synonyms: 1,5-Naphthyridin-4-amine, AG-E-87301, AC1LBURP, SureCN544243, 1,5-Naphthyridine, 4-amino-, Jsp005326, CTK1A1205, MolPort-005-935-840, ACT06491, AC-857, ANW-52795, ZINC16698239, AKOS005145944, RP21000, AK-31925, EN000087, KB-10681, AM20051030, A15442, I14-10334

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFAJXZVDBVRZRC-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 3,5-Dichloro-4-Picoline

IUPAC Name: 3,5-dichloro-4-methylpyridine | CAS Registry Number: 100868-46-0
Synonyms: 3,5-dichloro-4-methylpyridine, 3,5-Dichloro-4-picoline, PubChem6617, SureCN70682, MolPort-000-003-482, ZINC21981995, AKOS006326463, 3,5-bis(chloranyl)-4-methyl-pyridine, LS20002, RL00061, AK-45926, EN001537, KB-48841, FT-0655332, ST51052356, Y5006, A800291, I02-1156

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBHYECGRNFZJPC-UHFFFAOYSA-N

• 3-Methylpyridine-2,5-Diamine

IUPAC Name: 3-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 106070-58-0
Synonyms: ZINC02585531, CID7023214

Molecular Formula:	C₆H₁₀N₃+	Molecular Weight:	124.163700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHGCVIIPNIZFJM-UHFFFAOYSA-O

• 6,7-Dihydro-5H-imidazo[1,5-a]pyridin-8-one

IUPAC Name: 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one | CAS Registry Number: 426219-51-4
Synonyms: 6,7-dihydroimidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro-Imidazo[1,5-a]pyridin-8(5H)-one, AGN-PC-015EAO, SureCN1737418, CTK8B9236, MolPort-004-775-782, ANW-62250, AKOS006309564, QC-5262, AK102303, EN000733, KB-125252, 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one, I03-0606

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPZRVKIZAPHPOR-UHFFFAOYSA-N

• 4,4-(dimethylcyclohexene-1-yl)boronic acid, pinacol ester

IUPAC Name: 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 859217-67-7
Synonyms: 4,4-(Dimethylcyclohexen-1-yl)boronic acid pinacol ester, 4,4-(DIMETHYLCYCLOHEXENE-1-YL)BORONIC ACID, PINACOL ESTER, 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1701389, CTK8B3059, MolPort-002-054-880, ANW-41717, AKOS015960158, MB06490, AK-38121, EN001045, KB-10193, FT-0686436, B-4634, A841496, 4,4-dimethylcyclohex-1-enylboronic acid pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester,

Molecular Formula:	C₁₄H₂₅BO₂	Molecular Weight:	236.158100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQEUELMRQYUNDS-UHFFFAOYSA-N

• 5-methoxy-3-indazole-carboxylic Acid

IUPAC Name: 5-methoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 90417-53-1
Synonyms: 5-methoxy-1H-indazole-3-carboxylic Acid, 5-Methoxy-3-indazolecarboxylic acid, 5-Methoxy-3-indozole-carboxylic acid, 5-Methoxy-1H-indazole-3-carboxylicacid, PubChem7818, SureCN929332, ACMC-209r65, CTK3I6552, MolPort-000-004-724, ANW-39483, BBL021762, SBB067556, STK894479, WTI-10352, AKOS005144132, AB16516, AG-H-70868, MCULE-8094635282, RP03837, AC-12209

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSERHJPLECECPR-UHFFFAOYSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 3-bromo-1h-indole-2-carboxylic Acid

IUPAC Name: 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 28737-33-9
Synonyms: ZINC03201434, CID2325687

Molecular Formula:	C₉H₅BrNO₂-	Molecular Weight:	239.045500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOTZNHLNBDTYMS-UHFFFAOYSA-M

• 4-(4-Methylpiperazino)benzoic acid

IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzoate | CAS Registry Number: 86620-62-4
Synonyms: ZINC00158905, CID5158286

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCFZVQHKTRSZMM-UHFFFAOYSA-N

• 2-Amino-3-Piperazin-1-Ylpyrazine

IUPAC Name: 3-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 59215-43-9
Synonyms: 2-Amino-3-piperazin-1-ylpyrazine, 3-piperazin-1-ylpyrazin-2-amine, SureCN4987330, 3-piperazinylpyrazine-2-ylamine, CTK5A9603, MolPort-004-799-612, 3-(piperazin-1-yl)pyrazin-2-amine, ANW-51902, SBB089563, AKOS005259414, AG-G-10717, AK-23937, BR-23937, EN000920, KB-167057, FT-0646362, W7212

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.222320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZKYQDUPZKFLAKR-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid

IUPAC Name: 1-methylbenzotriazole-5-carboxylic acid | CAS Registry Number: 305381-67-3
Synonyms: 1-methylbenzotriazole-5-carboxylic acid, 1-methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 1-methyl-1H-benzotriazole-5-carboxylic acid, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, SDCCGMLS-0066042.P001, AC1MCR1V, SureCN599138, AC1Q40FH, CHEMBL201513, CTK1C1825, MolPort-000-142-689, ANW-58519, SBB089255, AKOS000210622, AG-C-20325, CC23501, MCULE-1388728281, RP03043, 1-methyl-5-benzotriazolecarboxylic acid, AK-81439

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGHWYTLJLHVIBQ-UHFFFAOYSA-N

• 3-Phenyl-1H-pyrazole

IUPAC Name: 5-phenyl-1H-pyrazole | CAS Registry Number: 2458-26-6
Synonyms: 3-Phenylpyrazole, PYRAZOLE, 3-PHENYL-, 1H-Pyrazole, 3-phenyl-, 676349_ALDRICH, ZINC00152284, ALBB-005415, CID17155, STK097634, LS-128552, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEDUIFSDODUDRK-UHFFFAOYSA-N

• 3-Amino-4-(Methylamino)Benzonitrile

IUPAC Name: 3-amino-4-(methylamino)benzonitrile | CAS Registry Number: 64910-46-9
Synonyms: 3-amino-4-(methylamino)benzonitrile, AG-G-43821, ZINC00161891, ACMC-209nok, AC1MCW77, SureCN1161036, CTK5C1853, MolPort-000-144-952, ANW-34962, SBB086545, AKOS009158995, Benzonitrile,3-amino-4-(methylamino)-, OR25947, AK-50008, BR-50008, EN002347, KB-29532, 3-amino-4-(methylamino)benzenecarbonitrile, 3-azanyl-4-(methylamino)benzenecarbonitrile, FT-0614954

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZVVQSAUJWSQBV-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72537-17-8
Synonyms: 2-fluoro-3-chloro-5-(trifluoromethyl)pyridine, SBB054395, AG-G-85749, 2-Fluoro-3-chloro-5-trifluoromethylpyridine, ZINC01081177, ACMC-20aied, AC1LOQWB, LIBRARION L939, SureCN805963, 393576_ALDRICH, CTK3J7348, MolPort-001-775-877, ANW-74771, AKOS006221193, AB04634, RP25718, AK-29474, BP-12792, EN001794, KB-70623

Molecular Formula:	C₆H₂ClF₄N	Molecular Weight:	199.533393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDSROTVTTLUHCO-UHFFFAOYSA-N

• 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine hydrochloride

IUPAC Name: 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine hydrochloride

Molecular Formula:	C₉H₉ClF₃NO	Molecular Weight:	239.622070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFUFVPQXWHSDHA-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine

IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde

IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 3,5-Diethoxybenzoic Acid

IUPAC Name: 3,5-diethoxybenzoic acid | CAS Registry Number: 124480-95-1
Synonyms: 3,5-diethoxybenzoic acid, MLS000530637, ACMC-1BYOV, 3,5-Diethoxybenzoicacid, AC1LF0TU, 3,5-Diethoxy-benzoic acid, SureCN2655120, Oprea1_316826, Oprea1_729245, Benzoic acid,3,5-diethoxy-, 528560_ALDRICH, AC1Q364Q, CTK4B3924, MolPort-001-003-760, HMS2398N20, SBB058082, STK024965, AKOS000109258, AG-D-52230, MCULE-3046310729

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCSNGXDTYSQXPA-UHFFFAOYSA-N

• 5-Nitro-3-Pyrazolecarboxylic Acid

IUPAC Name: 3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 198348-89-9
Synonyms: 5-Nitro-3-pyrazolecarboxylic acid, 5-Nitro-1H-pyrazole-3-carboxylic acid, 3-nitro-1H-pyrazole-5-carboxylic acid, CHEMBL2071015, 5-Nitro-3-pyrazolecarboxylicacid, STK346687, 5-nitropyrazole-3-carboxylic acid, ZERO/008155, zlchem 1310, AC1LB4TL, nitropyrazolecarboxylicacid, SureCN26820, SureCN160276, AC1Q72XD, KSC180C1P, AC1Q747R, CTK0I0117, ZLE0085, MolPort-000-889-163, MolPort-002-736-430

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKYHBMLIEAMWRO-UHFFFAOYSA-N

• 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one

IUPAC Name: 4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 20348-09-8
Synonyms: Oprea1_736092, MLS000039790, MLS000737540, 145246_ALDRICH, EINECS 243-751-1, NSC122276, SBB006815, ZINC00155857, SMR000035346, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANHQLUBMNSSPBV-UHFFFAOYSA-N

• 5-Amino-4-cyano-1-methyl-1,2-pyrazole

IUPAC Name: 5-amino-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 5334-41-8
Synonyms: NCIOpen2_001676, NSC1412, ZERO/006199, 5-Amino-4-cyano-1-methylpyrazole, CID219740, NSC102022, ZINC00169364, 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, TL8003508, 1H-pyrazole-4-carbonitrile, 5-amino-1-methyl-, 5-AMINO-1-METHYLPYRAZOLE-4-CARBONITRILE, AG-826/25038003, InChI=1/C5H6N4/c1-9-5(7)4(2-6)3-8-9/h3H,7H2,1H

Molecular Formula:	C₅H₆N₄	Molecular Weight:	122.127940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZFBWODPTSTYAI-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine

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

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

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 520-32-1
Synonyms: Tricin, Tricetin 3',5'-di-methyl ether, AIDS120640, AIDS-120640, NSC294579, CID5281702, NSC 294579, C10193, 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HRGUSFBJBOKSML-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(2,4,6-trimethylphenyl)acetaldehyde | CAS Registry Number: 142751-35-7
Synonyms: Glyoxal, mesityl-, 2,4,6-Trimethylphenylglyoxal, Glyoxal, mesityl- (8CI), 2-keto-2-mesityl-acetaldehyde, NSC81589, CID96611, CPD0-1061, NSC 81589, ZINC01578777, Benzeneacetaldehyde, 2,4,6-trimethyl-.alpha.-oxo-, Benzeneacetaldehyde, 2,4,6-trimethyl-alpha-oxo- (9CI), 22185-97-3

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZNXUVPRAIQAKY-UHFFFAOYSA-N

• 4-(Bromomethyl)benzaldehyde

IUPAC Name: 4-(bromomethyl)benzaldehyde | CAS Registry Number: 51359-78-5
Synonyms: 4-(bromomethyl)benzaldehyde, SBB054909, AG-F-73721, 4-Formylbenzyl bromide, PubChem19839, 4-Bromomethylbenzaldehyde, alpha-Bromo-4-formyltoluene, AGN-PC-004CMU, Benzaldehyde,4-(bromomethyl)-, Benzaldehyde, 4-(bromomethyl)-, CTK4J4093, MolPort-000-002-053, ANW-61217, RW2817, ZINC12370872, AKOS006345479, QC-2024, AK-54640, EN000514, KB-34845

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYPVBKDHERGKJG-UHFFFAOYSA-N

• 2-Chlorooxazole-4-carboxylic acid

IUPAC Name: 2-chloro-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 706789-07-3
Synonyms: 2-CHLOROOXAZOLE-4-CARBOXYLIC ACID, AG-G-76055, 2-chloro-1,3-oxazole-4-carboxylic acid, SureCN780577, CTK2H6840, 2-Chlorooxazole-4-carboxylicacid;, 4-Oxazolecarboxylicacid, 2-chloro-, ANW-57127, SBB067108, AKOS006306289, PB20528, RP01544, 2-CHLORO-4-OXAZOLECARBOXYLIC ACID, AK-72648, EN001214, KB-23258, 4-OXAZOLECARBOXYLIC ACID, 2-CHLORO-, Y9881, A25136, I14-1197

Molecular Formula:	C₄H₂ClNO₃	Molecular Weight:	147.516580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFZJELJKFJSQGN-UHFFFAOYSA-N

• 1,3,5-Trimethyl-4-Nitro-1h-Pyrazole

IUPAC Name: 1,3,5-trimethyl-4-nitropyrazole | CAS Registry Number: 1125-30-0
Synonyms: Maybridge1_003099, 4-Nitro-1,3,5-trimethylpyrazole, Pyrazole, 4-nitro-1,3,5-trimethyl-, BRN 0139107, CID121019, STK054927, ZINC00141169, 1,3,5-Trimethyl-4-nitro-1H-pyrazole, CD 09637, LS-128548, 5-23-05-00162 (Beilstein Handbook Reference), SR-01000643601-1

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSZYFGMARJFMJK-UHFFFAOYSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde

IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N

• 2-(3-chlorobenzyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

IUPAC Name: 2-[(3-chlorophenyl)methyl]-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₈H₁₆Cl₂F₃NO₂	Molecular Weight:	406.226350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLRQRMVAJJBSLB-UHFFFAOYSA-N

• 6-Bromobenzothiazole

IUPAC Name: 6-bromo-1,3-benzothiazole | CAS Registry Number: 53218-26-1
Synonyms: 6-Bromo-benzothiazole, ZINC00158620, CC 05910, FS002095, InChI=1/C7H4BrNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJOUISWKEOXIMC-UHFFFAOYSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate

IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula:	C₁₂H₁₆NO+	Molecular Weight:	190.261540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 4-Hydroxyphenylglyoxal Hydrate

IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 197447-05-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 24645-80-5

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide

IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula:	C₅H₁₁BrN+	Molecular Weight:	165.051540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 2-Bromo-6-chlorobenzoic acid

IUPAC Name: 2-bromo-6-chlorobenzoic acid | CAS Registry Number: 93224-85-2
Synonyms: NSC190301, CID33125

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URGXUQODOUMRFP-UHFFFAOYSA-N

• 2-Amino-6-phenylpyridine

IUPAC Name: 6-phenylpyridin-2-amine | CAS Registry Number: 39774-25-9
Synonyms: 6-phenylpyridin-2-amine, 6-Phenyl-2-pyridinamine, 6-Amino-2-phenylpyridine, 6-PHENYL-PYRIDIN-2-YLAMINE, AC-907/25005118, PubChem19484, 6-phenyl-2-pyridylamine, AC1LCBI2, 6-phenylpyridin-2-ylamine, 2-Pyridinamine,6-phenyl-, SureCN1039866, (6-Phenylpyridin-2-yl)amine, Pyridine, 2-amino-6-phenyl-, CHEMBL1671950, CTK4I1860, MolPort-000-006-223, CHEBI:1168975, 2-PYRIDINAMINE, 6-PHENYL-, ANW-48088, SBB088426

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

InChIKey: XDWUSBKLDNVDDQ-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine

IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Bromo-4-hydroxymethylthiazole

IUPAC Name: (2-bromo-1,3-thiazol-4-yl)methanol | CAS Registry Number: 5198-86-7
Synonyms: ZINC04198769, CID2763211, B2126M500

Molecular Formula:	C₄H₄BrNOS	Molecular Weight:	194.049660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPHIGOLOLSXAI-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Chloro Pyridine

IUPAC Name: 3-amino-5-chloro-1H-pyridin-2-one | CAS Registry Number: 98027-36-2
Synonyms: 3-Amino-5-chloro-2-hydroxypyridine, 3-amino-5-chloropyridin-2-ol, 2-HYDROXY-3-AMINO-5-CHLOROPYRIDINE, 3-amino-5-chloro-1H-pyridin-2-one, PubChem6515, SureCN6006762, CTK5H9654, MolPort-003-984-339, SBB069976, WTI-11258, ZINC21981960, AKOS006340599, AKOS015950848, 3-AMINO-5-CHLORO-2-PYRIDINOL, AB40990, AG-H-98642, QC-1020, 2-Pyridinol,3-amino-5-chloro- (6CI), 3-azanyl-5-chloranyl-1H-pyridin-2-one, AK-29637

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXZVNWIPIHJGQJ-UHFFFAOYSA-N

• 3',4'-Difluoro-biphenyl-4-carboxylic acid

IUPAC Name: 4-(3,4-difluorophenyl)benzoic acid | CAS Registry Number: 505082-81-5
Synonyms: 4-(3,4-difluorophenyl)benzoic acid, 3,4-difluoro-[1,1'-biphenyl]-4'-carboxylic acid, 3',4'-difluorobiphenyl-4-carboxylic acid, 3',4'-difluoro-biphenyl-4-carboxylic acid, 4-biphenyl-3',4'-difluoro-carboxylic acid, PubChem10263, ACMC-209kn6, SureCN2247505, CTK1G9272, MolPort-000-003-167, ANW-31024, PC8944, SBB098230, AKOS005063988, AG-F-69856, AK-29319, EN000604, KB-85766, 4-Biphenyl-3',4'-difluorocarboxylic acid, A12726

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDZUPTTUUMOUPT-UHFFFAOYSA-N

• 3,5-Dibenzyloxyphenylglyoxal Hydrate

IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-2-oxoacetaldehyde;hydrate | CAS Registry Number: 59229-14-0
Synonyms: 3,5-Dibenzyloxyphenylglyoxal hydrate, 2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate, 2-(3,5-BIS(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE, CTK5A9630, MolPort-001-757-342, ANW-51559, OR1611, AKOS015855208, AB48652, AG-G-10771, BR-10022, KB-234092, AM20050077, W7215, 3',5'-Bis(benzyloxy)-2,2-dihydroxyacetophenone, Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2,2-dihydroxy-

Molecular Formula:	C₂₂H₂₀O₅	Molecular Weight:	364.391200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBDOJJCCLUXJLQ-UHFFFAOYSA-N

• 2-Bromo-4-fomylthiazole

IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N

• 3-Pyrroline

IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6
Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Sulfonyl Chloride

IUPAC Name: 1-methylpyrazole-3-sulfonyl chloride | CAS Registry Number: 89501-90-6
Synonyms: 1-Methyl-1H-pyrazole-3-sulfonyl chloride, 1-Methyl-1H-pyrazole-3-sulfonylchloride, 1-methylpyrazole-3-sulfonyl chloride, AG-H-62286, 1H-Pyrazole-3-sulfonylchloride, 1-methyl-, PubChem14132, AGN-PC-00MPPT, ACMC-209zg6, CTK3E6910, MolPort-000-143-460, ACT01770, chloro(1-methylpyrazol-3-yl)sulfone, 1-methyl-3-pyrazolesulfonyl chloride, ANW-50212, SBB089731, AKOS005145573, AC-6368, CC48303, LS40028, PB27940

Molecular Formula:	C₄H₅ClN₂O₂S	Molecular Weight:	180.612700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWLAHGNFQBQYEL-UHFFFAOYSA-N

• 2-Chloro-3-methylpyrazine

IUPAC Name: 2-chloro-3-methylpyrazine | CAS Registry Number: 95-58-9
Synonyms: 2-Methyl-3-chloropyrazine, Pyrazine, 2-chloro-3-methyl-, NSC41093, CID66769, EINECS 202-434-8, NSC 41093, TL8005989, UX00005201

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZHWPZQQPWKEAV-UHFFFAOYSA-N