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

1701 to 1750 of 3991 Products/Chemicals (Click for related suppliers) Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

• 6-Bromo-1,4-benzodioxane

IUPAC Name: 7-bromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 52287-51-1
Synonyms: 538523_ALDRICH, ZINC04208942, ZERO/009929, EINECS 257-817-2, CID104141, 6-Bromo-2,3-dihydro-1,4-benzodioxin

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFCURAJBHDNUNG-UHFFFAOYSA-N

• 5-Hydrazino-2-Methylpyridine

IUPAC Name: (6-methylpyridin-3-yl)hydrazine | CAS Registry Number: 197516-48-6
Synonyms: 5-hydrazino-2-methylpyridine, 5-HYDRAZINYL-2-METHYLPYRIDINE, 5-Hydrazino-2-methyl-pyridine, Pyridine, 5-hydrazino-2-methyl-, 1-(6-methylpyridin-3-yl)hydrazine, (6-Methyl-pyridine-3-yl)-hydrazine, AG-E-44201, PubChem19456, SureCN368556, AC1Q2P34, AC1Q2P35, PYR127, CTK4E2216, Pyridine,5-hydrazinyl-2-methyl-, MolPort-003-986-570, (6-methylpyridine-3-yl)-hydrazine, ANW-63711, ZINC21298527, AKOS006350876, PB15841

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWKGPVBYRBTGRC-UHFFFAOYSA-N

• 1-Boc-2-aminomethylpiperidine

IUPAC Name: tert-butyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 141774-61-0
Synonyms: 2-(Boc-aminomethyl)-piperidine, 2-Boc-aminomethyl-piperidine, 2-(Boc-aminomethyl)piperidine, tert-butyl N-(piperidin-2-ylmethyl)carbamate, 2-Boc-Aminomethylpiperidine, tert-Butyl 2-piperidinylmethylcarbamate, Piperidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-Butyl (piperidin-2-ylmethyl)carbamate, 2-{[(tert-Butoxycarbonyl)amino]methyl}piperidine, 2-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PIPERIDINE, PubChem7621, AC1MBSN3, AC1Q1NEI, SureCN487705, 683515_ALDRICH, Jsp002457, CTK7G9237, MolPort-000-001-464, BH569, BOC-2-AMINOMETHYLPIPERIDINE

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

• 1-methyl-3-piperidinemethanol

IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid hydrochloride

IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid hydrochloride | CAS Registry Number: 1160221-26-0
Synonyms: EN002683

Molecular Formula:	C₂₄H₁₉ClF₂N₂O₅	Molecular Weight:	488.867866 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YNVODGKBKZCGGN-UHFFFAOYSA-N

• 4-Chlorophthalide

IUPAC Name: 4-chloro-3H-2-benzofuran-1-one | CAS Registry Number: 52010-22-7
Synonyms: 1(3H)-Isobenzofuranone, 4-chloro-, BRN 0124386, CID3040300, LS-84348, 4-17-00-04949 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLBDNGRGWFOSCH-UHFFFAOYSA-N

• 4-(trifluoromethyl)cyclohexanone

IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one | CAS Registry Number: 75091-99-5
Synonyms: 4-(trifluoromethyl)cyclohexan-1-one, SBB056230, AG-G-99188, 4-(trifluoromethyl)-1-cyclohexanone, ZINC00157897, PubChem16025, AC1MCRR4, SureCN569231, CTK5E1095, 4-(Trifluoromethyl)cyclohexanone;, MolPort-000-141-982, Cyclohexanone,4-(trifluoromethyl)-, 4-TRIFLUOROMETHYLCYCLOHEXANONE, ANW-47331, RW3672, WTI-10332, 1-Oxo-4-(trifluoromethyl)cyclohexane, AKOS005256517, AG-A-69290, MCULE-9594979307

Molecular Formula:	C₇H₉F₃O	Molecular Weight:	166.140970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPQDZFUZVJKAKZ-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine

IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine

IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

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

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

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

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-thiolate | CAS Registry Number: 76041-74-2
Synonyms: ZINC00167592, CID6933762

Molecular Formula:	C₆H₂ClF₃NS-	Molecular Weight:	212.599990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZCNTBWWNBGRFJ-UHFFFAOYSA-M

• 3-Bromopyrazole

IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 5-(benzyloxy)-2-(chloromethyl)pyridine

IUPAC Name: 2-(chloromethyl)-5-phenylmethoxypyridine | CAS Registry Number: 127590-90-3
Synonyms: EN000533

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTWNTPDUEZHHNW-UHFFFAOYSA-N

• 2H-Chromene-3-carbaldehyde

IUPAC Name: 2H-chromene-3-carbaldehyde | CAS Registry Number: 51593-69-2
Synonyms: 2H-chromene-3-carbaldehyde, BRN 1282422, 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, ALBB-007354, CID40066, SBB010136, ZINC00159000, LS-39039, 5-17-10-00166 (Beilstein Handbook Reference), InChI=1/C10H8O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-6H,7H

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RISKINCQRSLFRK-UHFFFAOYSA-N

• 3-Nitrobenzenesulfonamide

IUPAC Name: 3-nitrobenzenesulfonamide | CAS Registry Number: 121-52-8
Synonyms: m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, T0517-6240

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N

• 3-methoxy-2-nitrobenzonitrile

IUPAC Name: 3-methoxy-2-nitrobenzonitrile | CAS Registry Number: 142596-50-7
Synonyms: 3-methoxy-2-nitro-benzonitrile, MolPort-002-462-107, CID10374991, EN001589

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXWWZQUPPXKYQB-UHFFFAOYSA-N

• (2,4-Dimethyl-1,3-thiazol-5-yl)methanol

IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 50382-32-6
Synonyms: (2,4-dimethylthiazol-5-yl)methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methanol, SBB054806, AG-F-69418, (2,4-Dimethyl-thiazol-5-yl)-methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00158617, AC1MCQTV, PubChem15759, SureCN95057, AC1Q2OV8, CTK4J2547, MolPort-000-142-304, 5-Thiazolemethanol,2,4-dimethyl-, (2,4-dimethyl-5-thiazolyl)methanol, ANW-47179, STL214574, (dimethyl-1,3-thiazol-5-yl)methanol, AKOS005143006, MCULE-3363773760

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRQKYVQSAUQHNC-UHFFFAOYSA-N

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

IUPAC Name: 5-bromo-2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 211122-40-6
Synonyms: 5-bromo-2-chloro-3-(trifluoromethyl)pyridine, AG-E-54935, PubChem20319, ACMC-209fhq, KSC545S0D, CTK4E5901, ANW-24348, RB1087, AKOS008901060, AB63166, AM62696, QC-1805, RP29284, RP29285, AK-48025, BR-48025, EN001721, KB-41970, 5-Bromo-2-chloro-3-trifluoromethylpyridine, FT-0660478

Molecular Formula:	C₆H₂BrClF₃N	Molecular Weight:	260.438990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPIJBKHHJXXREK-UHFFFAOYSA-N

• 4-Phenylpiperidine

IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• (R)-3-Isopropyl-2,5-piperazinedione

IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• 3-bromo-5-ethylpyridine

IUPAC Name: 3-bromo-5-ethylpyridine | CAS Registry Number: 142337-95-9
Synonyms: pyridine, 3-bromo-5-ethyl-, MolPort-004-803-972, CID642804, ZINC20358054, EN001797, InChI=1/C7H8BrN/c1-2-6-3-7(8)5-9-4-6/h3-5H,2H2,1H

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POFDPNRTCRTDMQ-UHFFFAOYSA-N

• 5-Aminobenzimidazole

IUPAC Name: 3H-benzimidazol-5-amine hydrochloride | CAS Registry Number: 55299-95-1
Synonyms: MLS000717857, AIDS020306, AIDS-020306, NSC11998, 5-Aminobenzimidazole, dihydrochloride, CID459458, NSC170648, SMR000279425, 1772-40-3

Molecular Formula:	C₇H₈ClN₃	Molecular Weight:	169.611520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBBDFXOCBQKHMN-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid

IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• 2-Chlorothiazole

IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula:	C₃H₂ClNS	Molecular Weight:	119.572680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 1-N-Octylpiperazine

IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• 5-Cyanopyrimidine

IUPAC Name: pyrimidine-5-carbonitrile | CAS Registry Number: 40805-79-6
Synonyms: Pyrimidine-5-carbonitrile, 5-pyrimidinecarbonitrile, SBB065694, 5-Cyano pyrimidine, 5-Cyanopyrimidine;, PubChem11102, ACMC-209jgs, SureCN151747, CTK1D5572, MolPort-001-760-044, 40805-79-6 5-cyanopyrimidine, ANW-29498, CL1906, WT1327, ZINC08698486, AKOS005255397, AG-A-85210, AG-F-44903, HP23058, PB29060

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVIAPHVAGFEFFN-UHFFFAOYSA-N

• 7-Chloro-4-hydroxyquinazoline

IUPAC Name: 7-chloro-1H-quinazolin-4-one | CAS Registry Number: 31374-18-2
Synonyms: 7-Chloro-quinazolin-4-ol, 7-chloro-4-quinazolinol, 7-chloroquinazolin-4-ol, Maybridge1_006304, Maybridge1_006622, MLS000073747, 7-Chloro-4(3H)-quinazolinone, STOCK5S-03046, NSC44057, Quinazolin-4(3H)-one, 7-chloro-, ZINC03888590, BAS 06481385, SMR000013762, ST5442162, AC-907/25014373, SR-01000632501-1

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMLONMIODRHERC-UHFFFAOYSA-N

• 2-(2-methyl-1,3-thiazol-4-yl)ethanamine

IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 165115-15-1
Synonyms: Oprea1_298621, MolPort-000-143-656, CID7536518, RS-0298, EN001497

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLEZGSKBHYTSAD-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 3-Cyano-5-Fluorophenylboronic Acid

IUPAC Name: (3-cyano-5-fluorophenyl)boronic acid | CAS Registry Number: 304858-67-1
Synonyms: 3-Borono-5-fluorobenzonitrile, Boronic acid, (3-cyano-5-fluorophenyl)- (9CI), 3-Cyano-5-fluorobenzeneboronic acid, AG-F-00508, PubChem17351, ACMC-1CSDR, SureCN874242, KSC495G6D, CTK3J5361, MolPort-004-781-447, ACT11027, ANW-26889, PC7176, AKOS006281448, AB50203, RP22756, AK-25741, BR-25741, EN001798, KB-31417

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLYWCECHXBOCAS-UHFFFAOYSA-N

• 4-chloro-3,5-dimethylpyridine

IUPAC Name: 4-chloro-3,5-dimethylpyridine | CAS Registry Number: 143798-73-6
Synonyms: 4-chloro-3,5-dimethyl-pyridine, MolPort-004-757-331, CID10997126, EN000197

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQZPYCAYJQTSMV-UHFFFAOYSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one

IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 6-(hydroxymethyl)pyridine-2-Carboxylic Acid

IUPAC Name: 6-(hydroxymethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1197-10-0
Synonyms: 6-(Hydroxymethyl)picolinic acid, 6-Hydroxymethyl-pyridine-2-carboxylic acid, 6-(hydroxymethyl)pyridine-2-carboxylic Acid, ic acid, 6-Hydroxymethyl-pyridine-2-carboxyl, SBB052877, SureCN347912, AGN-PC-00G73M, CTK0H3527, MolPort-000-004-354, 2-Carboxy-6-(hydroxymethyl)pyridine, ANW-50078, AKOS006288879, AG-C-07716, AG-D-42796, AC-20723, AK-40085, EN001550, KB-81931, KB-99368

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWQMSUWYOLDNBU-UHFFFAOYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone

IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

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

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-3-methylpyridine

IUPAC Name: 2-bromo-5-fluoro-3-methylpyridine | CAS Registry Number: 38186-85-5
Synonyms: 2-BROMO-5-FLUORO-3-PICOLINE, PubChem5965, ACMC-209iyg, CTK8B1581, MolPort-002-462-232, 2-Bromo-5-fluoro-3-methyl-pyridine, ANW-28838, ZINC21299171, AKOS005259294, AB53312, LS20363, QC-7090, RP03685, AK-37290, BR-37290, EN001881, KB-21431, TL8002795, 2-BROMO-5-FLUORO-3-METHYL PYRIDINE, 5-FLUORO-2-BROMO-3-METHYL-PYRIDINE

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

InChIKey: QLBXFAJGMGFVCN-UHFFFAOYSA-N

• 5-ethyl-1-methyl-1H-pyrazole-3-carboxylic acid

IUPAC Name: 5-ethyl-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 165744-15-0
Synonyms: MolPort-000-930-097, EN000302

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXDZNQXVCFIDJL-UHFFFAOYSA-N

• 2-Bromo-6-methylpyrazine

IUPAC Name: 2-bromo-6-methylpyrazine | CAS Registry Number: 914452-71-4
Synonyms: 2-bromo-6-methylpyrazine, 6-bromo-2-methylpyrazine, 2-Bromo-6-methyl-1,4-diazine, SBB054472, PubChem1139, ACMC-209rbr, Pyrazine, 2-bromo-6-methyl-, CTK3I6521, ANW-39685, ZINC15021818, AKOS005145636, AB48617, AG-H-75387, RP02786, AK-28293, EN000863, KB-21628, AM20070401, FT-0081926, FT-0691578

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEFFNSANFKOYSF-UHFFFAOYSA-N

• 1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine

IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

• 2-chloro-5-fluoro-4-iodopyridine

IUPAC Name: 2-chloro-5-fluoro-4-iodopyridine | CAS Registry Number: 884494-49-9
Synonyms: AG-H-56299, PubChem6183, PubChem6316, CTK5F9824, MolPort-002-041-239, ABBYPHARMA AP-30-7486, ACT01497, 2-chloro-5-fluoro-4-iodo-Pyridine, ANW-51749, ZINC02384117, Pyridine,2-chloro-5-fluoro-4-iodo-, AKOS005259148, AB13669, AM62405, LS20356, QC-3550, RP29186, YF10012, AK-36694, BR-36694

Molecular Formula:	C₅H₂ClFIN	Molecular Weight:	257.431953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRLPRXQOSARJCF-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula:	C₄H₂ClFN₂	Molecular Weight:	132.523483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-3-carbaldehyde

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 343604-24-0
Synonyms: ZINC02382442, 3PNL-Q07-0, CID2782711, 4'-(Trifluoromethyl)biphenyl-3-carbaldehyde

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQBHCYLEQJWCE-UHFFFAOYSA-N

• 3-(3-Bromophenyl)propionic acid

IUPAC Name: 3-(3-bromophenyl)propanoic acid | CAS Registry Number: 42287-90-1
Synonyms: 3-(3-bromophenyl)propanoic Acid, 3-(3-Bromo-phenyl)-propionic acid, SBB063235, AG-F-50362, ACMC-209jor, SureCN6586, 3-Bromobenzenepropanoic acid, AGN-PC-00H2UL, Benzenepropanoic acid,3-bromo-, 681148_ALDRICH, AC1M158L, AC1Q758T, CTK4I5985, DWKWMFSWLCIMKI-UHFFFAOYSA-, MolPort-000-152-356, 3-BROMOPHENYLPROPANOIC ACID, ACN-S004297, ANW-29785, AKOS002528296, AB08444

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWKWMFSWLCIMKI-UHFFFAOYSA-N

• 6-Chloropyridine-2-carbaldehyde

IUPAC Name: 6-chloropyridine-2-carbaldehyde | CAS Registry Number: 54087-03-5
Synonyms: 6-chloropyridine-2-carbaldehyde, 6-chloropicolinaldehyde, 6-Chloro-pyridine-2-carbaldehyde, 2-Chloro-6-formylpyridine, SBB052254, AG-F-86875, PubChem13323, chloropyridinecarbaldehyde, KSC599K2R, 6-Chloro-2-pyridinecarbaldehyde, CTK4J9528, 6-CHLORO-2-FORMYLPYRIDINE, MolPort-005-932-368, 2-Pyridinecarboxaldehyde,6-chloro-, 6-Chloro-2-pyridinecarboxaldehyde;, 6-CHLORO-2-PYRIDINEALDEHYDE, ANW-73851, WT1309, ZINC14982470, AKOS005072830

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

InChIKey: XTRLIKXVRGWTKW-UHFFFAOYSA-N

• 3,5-Diamino-1H-pyrazole

IUPAC Name: 1H-pyrazole-3,5-diamine | CAS Registry Number: 16082-33-0
Synonyms: 1H-pyrazole-3,5-diamine, 3,5-DIAMINO-1H-PYRAZOLE, pyrazole-3,5-diamine, SureCN94450, CTK0G9331, MolPort-014-591-726, ACN-C000595, ANW-68839, SBB073418, AKOS005169251, AB60559, AG-L-59594, RP18645, AK-60576, EN002077, KB-179385, ST45256005, I14-13511, Pyrazole,3,5-diamino- (8CI);3,5-Diaminopyrazole;3,5-Pyrazolediamine;

Molecular Formula:	C₃H₆N₄	Molecular Weight:	98.106540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBBJPZIDRELDP-UHFFFAOYSA-N

• 3,5-dichlorophenethyl Alcohol

IUPAC Name: 2-(3,5-dichlorophenyl)ethanol | CAS Registry Number: 93427-13-5
Synonyms: 3,5-Dichlorophenethyl alcohol, 2-(3,5-dichlorophenyl)ethanol, ZINC04254609, AC1MBXH6, SureCN2249765, CTK5H2480, MolPort-002-498-442, ANW-61825, CK1128, AKOS006344279, AG-H-81921, AS00583, LS11245, AK106975, KB-221490, X8409

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTPYSVJHLUKSRE-UHFFFAOYSA-N

• 2-Methyl-4(5)-Iodo-1(H)-Imidazole

IUPAC Name: 5-iodo-2-methyl-1H-imidazole | CAS Registry Number: 73746-45-9
Synonyms: 5-iodo-2-methyl-1H-imidazole, 4-IODO-2-METHYL-1H-IMIDAZOLE, 2-Methyl-4(5)-iodo-1(H)-imidazole, AG-G-92033, ZINC02583967, AC1MDRIQ, 4-iodo-2-methylimidazole, SureCN102334, SureCN834355, KSC638K7D, 4-iodo-2-methyl-3H-imidazole, CTK5D8571, CTK7C3568, 1H-Imidazole,5-iodo-2-methyl-, 5-iodanyl-2-methyl-1H-imidazole, MolPort-000-145-018, MolPort-009-198-972, SBB093952, AKOS015914916, AKOS015919876

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEDSLMWYUQACGR-UHFFFAOYSA-N

• 2-(tributylstannyl)pyrimidine

IUPAC Name: tributyl(pyrimidin-2-yl)stannane | CAS Registry Number: 153435-63-3
Synonyms: AmbitT0879, Tributyl-pyrimidin-2-yl-stannane, MolPort-002-345-493, CID2763251, EN002522

Molecular Formula:	C₁₆H₃₀N₂Sn	Molecular Weight:	369.132800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTFFOOAJSDVASL-UHFFFAOYSA-N

• 1-(4-chloro-phenyl)-piperazin-2-one

IUPAC Name: 1-(4-chlorophenyl)piperazin-2-one | CAS Registry Number: 55083-85-7
Synonyms: 1-(4-chlorophenyl)piperazin-2-one, 1-(4-Chlorophenyl)-2-piperazinone, SureCN655077, AGN-PC-00P4KH, CTK5A3003, Piperazinone, 1-(4-chlorophenyl)-, ANW-59956, 1-(4-Chloro-phenyl)piperazin-2-one, 2-Piperazinone,1-(4-chlorophenyl)-, AKOS015902228, AB25803, AG-F-92291, RP26587, AK-29381, EN000960, KB-09038, AM20040699, FT-0648033, A-2321, A830477

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUMTVFGNDZYDRE-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole

IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N