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

3601 to 3650 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 1-N-Boc-3-Piperidone

IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• (2-nitro-1H-imidazol-4-yl)methanol

IUPAC Name: (2-nitro-1H-imidazol-5-yl)methanol | CAS Registry Number: 89176-71-6
Synonyms: 2-Nitroimidazole-4-methanol, MolPort-004-766-037, (2-Nitro-1H-imidazol-4-yl)methanol, CID588388, EN001610

Molecular Formula:	C₄H₅N₃O₃	Molecular Weight:	143.100800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLJCQPWJBWFPME-UHFFFAOYSA-N

• 5-methoxy-1H-pyrazolo[3,4-c]pyridine

IUPAC Name: 5-methoxy-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 76006-07-0
Synonyms: MolPort-001-757-974, ZINC15021188, OR13670, EN000282

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLHHBXAFEMTGOY-UHFFFAOYSA-N

• 2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde

IUPAC Name: 2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-84-8
Synonyms: 2-(3-Fluorophenyl)thiazole-5-carbaldehyde, PubChem12782, CTK7I0432, MolPort-003-823-709, ANW-49514, SBB093847, ZINC04204435, AKOS010078005, AG-A-29796, AK-15138, BR-15138, EN000317, KB-221815, W9410

Molecular Formula:	C₁₀H₆FNOS	Molecular Weight:	207.224143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVWKNTOIBIVPPA-UHFFFAOYSA-N

• 4-CHLORO-2-FLUORO-5-METHYLANILINE

IUPAC Name: 4-chloro-2-fluoro-5-methylaniline

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KENAMMSVUHVEOL-UHFFFAOYSA-N

• 2-(1h-Pyrazol-4-Yl)-Ethanol

IUPAC Name: 2-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 180207-57-2
Synonyms: 2-(1H-pyrazol-4-yl)ethanol, ZINC02549368, ALBB-003724, STK301539, BBV-182255, CID4293604

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

InChIKey: YVQFZSHMTCZYMI-UHFFFAOYSA-N

• 2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride

IUPAC Name: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride | CAS Registry Number: 928774-98-5
Synonyms: EN001605

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.643280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNRIIQFKMOAWRP-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-ylamine

IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine

IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 5-bromo-3-(1,4-diazepan-1-yl)pyrazin-2-amine

IUPAC Name: 5-bromo-3-(1,4-diazepan-1-yl)pyrazin-2-amine | CAS Registry Number: 893612-22-1
Synonyms: MolPort-002-506-649, MFCD08056176, GL-0628, EN000856

Molecular Formula:	C₉H₁₄BrN₅	Molecular Weight:	272.144960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHBAZYWQPREMSZ-UHFFFAOYSA-N

• 4-fluoropiperidine

IUPAC Name: 4-fluoropiperidine | CAS Registry Number: 78197-27-0
Synonyms: MolPort-003-990-580, CID2759159, EN000072, 3S110852, I02-0229

Molecular Formula:	C₅H₁₀FN	Molecular Weight:	103.138003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBLLOOKBLTTXHB-UHFFFAOYSA-N

• 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide butanedioic acid

IUPAC Name: butanedioic acid; 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 943650-25-7
Synonyms: EN002692

Molecular Formula:	C₂₀H₂₈N₄O₅	Molecular Weight:	404.460120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GWFBXGWIRCSOAO-UHFFFAOYSA-N

• 1-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

IUPAC Name: 1-phenyl-3,4-dihydro-2H-quinolin-4-amine

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDIQRZNUOJQPCT-UHFFFAOYSA-N

• 2-Imidazol-1-Ylethanamine

IUPAC Name: 2-imidazol-1-ylethanamine;hydrochloride | CAS Registry Number: 93668-43-0
Synonyms: 2-(1H-IMIDAZOL-1-YL)ETHANAMINE HYDROCHLORIDE, 154094-97-0, PubChem12985, AGN-PC-01GB9U, SureCN10425368, KSC496M6N, CTK3J6666, MolPort-000-149-216, ANW-48332, NSC280770, AKOS005143661, LS20098, NSC-280770, 2-imidazol-1-ylethanamine;hydrochloride, AK-33443, BR-33443, KB-13666, W3356, 2-(1H-Imidazol-1-Yl)Ethanamine Hydrochlorid

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.606000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOALRMMSSHIANT-UHFFFAOYSA-N

• (8aR)-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

IUPAC Name: (8aR)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 96193-26-9
Synonyms: Cyclo(glycylprolyl), MolPort-004-798-794, CID854022, EN001859, (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWOHLURDBZHNGG-RXMQYKEDSA-N

• 5-Bromothiazole

IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)ethanol

IUPAC Name: 2-(4-nitrophenyl)ethanol | CAS Registry Number: 100-27-6
Synonyms: Benzeneethanol, 4-nitro-, 4-Nitrophenethyl alcohol, 4-Nitrobenzeneethanol, Phenethyl alcohol, p-nitro-, 2-(p-Nitrophenyl)ethanol, P-NITROPHENETHYL ALCOHOL, CCRIS 6079, Oprea1_314753, 183466_ALDRICH, EINECS 202-835-8, NSC 55519, NSC55519, BRN 1866148, LS-299, ZINC01510307, AI3-36320, NCGC00091653-01, 4-06-00-03083 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,5-6H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKMXRUOZUUKSON-UHFFFAOYSA-N

• 1-(1,3-benzodioxol-5-yl)-N-[5-[(S)-(2-chlorophenyl)[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]-2-thiazolyl]-cyclopropanecarboxamide

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(S)-(2-chlorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide | CAS Registry Number: 926664-32-6
Synonyms: EN002698

Molecular Formula:	C₂₅H₂₄ClN₃O₄S	Molecular Weight:	497.993760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUGLISSDQZYBGK-ZHRRBRCNSA-N

• 4-chloro-8-methoxycinnoline

IUPAC Name: 4-chloro-8-methoxycinnoline | CAS Registry Number: 817209-48-6
Synonyms: 4-Chloro-8-methoxycinnoline, MolPort-000-150-661, EN000590, FS002112

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GONYAWZDHYGLAS-UHFFFAOYSA-N

• (2-bromofuro[2,3-b]pyridin-5-yl)methylamine

IUPAC Name: (2-bromofuro[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 944709-59-5
Synonyms: MolPort-000-140-442, EN000709

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAJKNUYKPWTXBE-UHFFFAOYSA-N

• 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

IUPAC Name: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₇H₁₇N₇	Molecular Weight:	319.363780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVRXTLZYXZNATH-UHFFFAOYSA-N

• 2-(Trifluoroacetyl)pyridine

IUPAC Name: 2,2,2-trifluoro-1-pyridin-2-ylethanone | CAS Registry Number: 33284-17-2
Synonyms: 2,2,2-trifluoro-1-(pyridin-2-yl)ethanone, 2-(TRIFLUOROACETYL)PYRIDINE, 2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-one, SureCN10750254, CTK8B8049, MolPort-004-760-319, ANW-59268, AKOS006285360, AB41892, AK-40302, KB-67066, 2,2,2-Trifluoro-1-pyridin-2-yl-ethanone, A5941, 2,2,2-TRIFLUORO-1-(2-PYRIDINYL)-ETHANONE, ETHANONE, 2,2,2-TRIFLUORO-1-(2-PYRIDINYL)-

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBDGOEPVBPCRLY-UHFFFAOYSA-N

• 3-bromofuro[3,2-c]pyridin-4-amine

IUPAC Name: 3-bromofuro[3,2-c]pyridin-4-amine

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAWQPZKVGXRJSX-UHFFFAOYSA-N

• 2-ethyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 2-ethylpyrimidine-5-carbaldehyde | CAS Registry Number: 205518-89-4
Synonyms: 2-Ethylpyrimidine-5-carbaldehyde, 2-Ethyl-pyrimidine-5-carbaldehyde, AG-E-50732, ZINC04487041, PubChem21490, AC1MKP3I, Ambcb4014572, CTK4E4507, MolPort-002-040-093, 2-Ethyl-5-pyrimidinecarboxaldehyde;, 5-Pyrimidinecarboxaldehyde,2-ethyl-, ANW-60042, AKOS000283857, RP20276, AK-24038, BAS 11212155, EN001216, HC210381, KB-23788, S530

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBKMQAVGQAQPJI-UHFFFAOYSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile

IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula:	C₁₅H₁₇BrN₂	Molecular Weight:	305.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• 5-bromo-1,3-thiazole-2-carboxylic acid

IUPAC Name: 5-bromo-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 957346-62-2
Synonyms: MFCD11521568, EN001206

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQRYPTVDLJGHAU-UHFFFAOYSA-N

• 1-(2,2-DIETHOXYETHYL)PIPERAZINE

IUPAC Name: 1-(2,2-diethoxyethyl)piperazine | CAS Registry Number: 82516-06-1
Synonyms: AmbitT8968, 1-(2,2-diethoxyethyl)piperazine, MolPort-000-154-204, CID2737392, EN002798

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.293880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHGGJFCLQZMVGS-UHFFFAOYSA-N

• (3E)-4-cyclobutylbut-3-en-2-one

IUPAC Name: (E)-4-cyclobutylbut-3-en-2-one | CAS Registry Number: 98602-42-7
Synonyms: MolPort-004-770-091, EN002570

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFGYHDUDDGCXIV-AATRIKPKSA-N

• 3,5-dimethyl-4-Isoxazoleacetic acid

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 2510-27-2
Synonyms: MolPort-000-148-142, HMS1764O15, ALBB-000139, ZERO/009872, STK282921, CID2063338, (3,5-dimethylisoxazol-4-yl)acetic acid, (3,5-dimethyl-1,2-oxazol-4-yl)acetic acid, 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetic Acid

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEONKMXUCHNYRN-UHFFFAOYSA-N

• 2-Amino-4'-fluoroacetophenone

IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanone | CAS Registry Number: 369-43-7
Synonyms: 2-amino-1-(4-fluorophenyl)ethanone, 2-Amino-4 inverted exclamation mark -fluoroacetophenone, 4-Fluorophenacylamine, AC1LUHEP, SureCN1779295, alpha-Amino-4'fluoroacetophenone, CTK4H7435, MolPort-001-776-957, SBB079208, STL282269, ZINC53278227, 2-azanyl-1-(4-fluorophenyl)ethanone, 2-Amino-1-(4-fluorophenyl)-ethanone, AKOS005206810, AG-F-29271, AM84077, MCULE-7002259086, Ethanone,2-amino-1-(4-fluorophenyl)-, 2-amino-1-(4-fluorophenyl)ethan-1-one, KB-19899

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLYXSMQJWZMANE-UHFFFAOYSA-N

• 3-bromothieno[3,2-c]pyridin-4-amine

IUPAC Name: 3-bromothieno[3,2-c]pyridin-4-amine

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRVPVUKWJYSNTO-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-formylpyridine

IUPAC Name: 2-chloro-3-fluoropyridine-4-carbaldehyde | CAS Registry Number: 329794-28-7
Synonyms: 2-CHLORO-3-FLUORO-4-FORMYLPYRIDINE, 2-Chloro-3-fluoroisonicotinaldehyde, 2-Chloro-3-fluoropyridine-4-carboxaldehyde, 2-chloro-3-fluoropyridine-4-carbaldehyde, PubChem5088, 2-chloro-3-fluoro-pyridine-4-carbaldehyde, AC1MC7WE, KSC495Q2B, CTK3J5820, MolPort-000-002-961, ANW-51778, RW2861, SBB065417, ZINC02539923, AKOS005259208, AB20966, QC-2156, RP22296, AK-29163, BR-29163

Molecular Formula:	C₆H₃ClFNO	Molecular Weight:	159.545523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWSUDYQQHLWWDK-UHFFFAOYSA-N

• 3-Thien-3-ylbenzaldehyde

IUPAC Name: 3-thiophen-3-ylbenzaldehyde | CAS Registry Number: 129746-42-5
Synonyms: 3-(thiophen-3-yl)benzaldehyde, 3-thien-3-ylbenzaldehyde, 3-thiophen-3-ylbenzaldehyde, 3-(3-thieny)benzaldehyde, 3-(thien-3-yl)benzaldehyde, Benzaldehyde,3-(3-thienyl)-, AG-D-60397, ZINC02525695, AC1NDBMI, 3-(3-thienyl)benzaldehyde, ACMC-1C2U2, 3-(3-Thienyl)benzaldehyde;, JSPY-st000048, JSPY-st000101, JSPY-st000203, 3-(3-thiophenyl)benzaldehyde, 3-Thiophen-3-yl-benzaldehyde, CTK4B6389, MolPort-000-143-468, ANW-64003

Molecular Formula:	C₁₁H₈OS	Molecular Weight:	188.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOQKGZHXQLZFBT-UHFFFAOYSA-N

• (8aR)-octahydropyrrolo[1,2-a]pyrazine

IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 96193-27-0
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, MolPort-004-786-531, (S)-Octahydro-pyrrolo[1,2-a]pyrazine, CID7004239, EN001862, FS011287, 93643-24-4

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N

• 1-Benzo[1,3]dioxol-5-yl-cyclopropanecarboxylic acid

IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-89-8
Synonyms: MolPort-005-237-058, EN002697

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZZVDTIYQUASAT-UHFFFAOYSA-N

• 6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

IUPAC Name: 6-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₆H₆N₄OS	Molecular Weight:	182.203040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDEMJBQWVFOIGO-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine

IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 1904-65-0
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 5946-39-4, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• 4-Chlorobenzo[4,5]furo[3,2-d]pyrimidine

IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 39876-88-5
Synonyms: MLS000558397, STOCK3S-49150, MolPort-001-964-439, ZINC03276908, HMS1692A06, 4-Chloro[1]benzofuro[3,2-d]pyrimidine, CID609295, STK864659, 4-Chloro-benzo[4,5]furo[3,2-d]pyrimidine, Pyrimido[5,4-b]benzofurane, 4-chloro-, BAS 01508090, SMR000176950, A0707/0032996

Molecular Formula:	C₁₀H₅ClN₂O	Molecular Weight:	204.612500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABRHSRPOYMSBOI-UHFFFAOYSA-N

• (7-bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile

IUPAC Name: 2-(7-bromo-4-chloro-1-ethylimidazo[4,5-c]pyridin-2-yl)acetonitrile

Molecular Formula:	C₁₀H₈BrClN₄	Molecular Weight:	299.554320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YESNUCZJCVFCOF-UHFFFAOYSA-N

• 4,6-Difluoroisatin

IUPAC Name: 4,6-difluoro-1H-indole-2,3-dione | CAS Registry Number: 126674-93-9
Synonyms: 4,6-difluoro-1H-indole-2,3-dione, 4,6-difluoro-2,3-dihydro-1H-indole-2,3-dione, SBB055989, 4,6-DIFLUOROINDOLINE-2,3-DIONE, 1H-INDOLE-2,3-DIONE, 4,6-DIFLUORO-, ACMC-209ymq, AC1Q4LR2, SureCN1398146, AGN-PC-0029LP, Jsp001692, CTK4B5301, MolPort-004-301-325, ANW-49152, ZINC22165929, AKOS000137707, 1H-Indole-2,3-dione,4,6-difluoro-, AB15600, AG-D-55904, LS20912, 4,6-DIFLUORO INDOLE-2,3-DIONE

Molecular Formula:	C₈H₃F₂NO₂	Molecular Weight:	183.111726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIVXDNUTNIKQMY-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol

IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula:	C₆H₄BrNO₃	Molecular Weight:	218.004860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 2-piperazin-1-yl-5-(trifluoromethyl)benzaldehyde

IUPAC Name: 2-piperazin-1-yl-5-(trifluoromethyl)benzaldehyde

Molecular Formula:	C₁₂H₁₃F₃N₂O	Molecular Weight:	258.239630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMGMSCCPRIXMKR-UHFFFAOYSA-N

• 2-amino-5-bromo-3-methoxybenzoic acid

IUPAC Name: 2-amino-5-bromo-3-methoxybenzoic acid | CAS Registry Number: 864293-44-7
Synonyms: EN002031

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSBGYQUUOKRQAT-UHFFFAOYSA-N

• 5-bromo-2-methyl-4-pyrrolidin-1-ylbenzonitrile

IUPAC Name: 5-bromo-2-methyl-4-pyrrolidin-1-ylbenzonitrile

Molecular Formula:	C₁₂H₁₃BrN₂	Molecular Weight:	265.149020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJBFEZWRRACDRK-UHFFFAOYSA-N

• 3-Thiomorpholinecarboxylic acid, 5-methyl-, 1-oxide

IUPAC Name: 5-methyl-1-oxo-1,4-thiazinane-3-carboxylic acid | CAS Registry Number: 15042-85-0
Synonyms: EN002226

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.221440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYMHODZXTIGVPA-UHFFFAOYSA-N

• 3-(4-Cyanophenyl)propanoic acid

IUPAC Name: 3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 42287-94-5
Synonyms: 3-(4-cyanophenyl)propanoic Acid, 3-(4-Cyano-phenyl)-propionic acid, SBB064067, AG-F-50364, SureCN1337387, Benzenepropanoic acid,4-cyano-, CTK4I5987, MolPort-003-981-854, 4-CYANOBENZENEPROPANOIC ACID, AC1Q7589, 3-(4-Cyano-phenyl)-propanoic acid, ANW-50167, STL302069, AKOS001224393, MB05759, MCULE-6891261134, BENZENEPROPANOIC ACID, 4-CYANO-, AK-45844, BR-45844, KB-69849

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHIGOXBTMPLABF-UHFFFAOYSA-N

• 5-bromo-1,3-dimethyl-1H-indazole

IUPAC Name: 5-bromo-1,3-dimethylindazole

Molecular Formula:	C₉H₉BrN₂	Molecular Weight:	225.085160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMYUTSXDZFFESE-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-iodopyridine

IUPAC Name: 2-chloro-3-fluoro-4-iodopyridine | CAS Registry Number: 148639-07-0
Synonyms: Pyridine,2-chloro-3-fluoro-4-iodo-, AG-D-94318, 2-chloro-3-fluoro-4-iodo-pyridine, PubChem6130, ACMC-1C8LA, CTK4C5868, MolPort-002-041-369, ABBYPHARMA AP-30-7484, ACT01480, ANW-48778, RW3369, ZINC02539924, AKOS005259352, AM62433, LF10415, QC-2531, RP29185, AK-33366, BR-33366, EN001031

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

InChIKey: GONULLRFSHKLBS-UHFFFAOYSA-N

• 2-Benzofuranylglyoxal hydrate

IUPAC Name: 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 131922-15-1
Synonyms: Benzofuran-2-ylglyoxal hydrate, Ethanone,1-(2-benzofuranyl)-2,2-dihydroxy-, ACMC-20a0p2, CTK4B7596, MolPort-001-757-348, ANW-51828, OR1620, SBB091390, AKOS015855321, AB48663, AG-D-64800, BR-10030, KB-228350, 2-benzo[d]furan-2-yl-2-oxoethanal, hydrate, AM20050080, FT-0643169, X9815, 2-(2-benzofuranyl)-2-oxoacetaldehyde hydrate, 2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate, 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde hydrate

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVZHUDOMODCNLO-UHFFFAOYSA-N

• 4-formyl-5-isopropyl-2-methylbenzonitrile

IUPAC Name: 4-formyl-2-methyl-5-propan-2-ylbenzonitrile

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEIQSAMINJNILR-UHFFFAOYSA-N