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

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• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• 2,1,3-Benzothiadiazole-4-carboxylic acid

IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid | CAS Registry Number: 3529-57-5
Synonyms: 2,1,3-benzothiadiazole-4-carboxylic acid, benzo[c][1,2,5]thiadiazole-4-carboxylic acid, SDCCGMLS-0065943.P001, AC1MDSU0, SureCN1338456, CTK1C1116, MolPort-000-142-357, ANW-47235, SBB089662, AKOS006343719, AG-F-22018, CC09101, RP03193, 2,1,3-Benzothiadiazole-4-carboxylicacid, AK-32082, BR-32082, EN002431, KB-16110, KB-84949, W5697

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGDGZMOKXTUMEV-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

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

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

IUPAC Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.547340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JKWVDBMVHDRRLD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-

IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMDQNRHKEYTVBW-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine

IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazolo[3,4-B]pyridin-3-Ylamine

IUPAC Name: 1-methylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 72583-83-6
Synonyms: NSC127449, CID278147, ZINC00168469, 2X-0707

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHBCCEDOUTZFFW-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile

IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 3-amino-2-nitrobenzoic acid

IUPAC Name: 3-amino-2-nitrobenzoic acid | CAS Registry Number: 116465-92-0
Synonyms: Oprea1_451037, MolPort-002-698-824, ZERO/008848, CID3603687, EN001902, EU-0018077, A1385/0061923

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

InChIKey: FGMRHNYMZYMARX-UHFFFAOYSA-N

• 6-Morpholinonicotinic acid

IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 120800-52-4
Synonyms: 6-Morpholinonicotinic Acid, 6-morpholin-4-ylnicotinic acid, 6-morpholin-4-ylpyridine-3-carboxylic acid, 6-(morpholin-4-yl)pyridine-3-carboxylic acid, AG-D-45369, ZINC00158858, AC1MCQZL, PubChem19467, SureCN63778, ACMC-209a8e, 6-Morpholinonicotinic acid,, AC1Q73YI, AC1Q73YJ, Oprea1_188264, CTK0H3459, 6-Morpholin-4-yl-nicotinic acid, MolPort-000-142-557, BB_SC-4907, ANW-17532, AR3314

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXDSDFLDYNISKD-UHFFFAOYSA-N

• 2,6-Dichlorophenylhydrazine hydrochloride

IUPAC Name: (2,6-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 50709-36-9
Synonyms: 153419_ALDRICH, EINECS 256-730-7, BTB 08663, 2,6-DICHLOROPHENYLHYDRAZINE HCL, (2,6-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula:	C₆H₇Cl₃N₂	Molecular Weight:	213.492180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CQNIYLLTIOPFCJ-UHFFFAOYSA-N

• 2-Acetylpyridine-4-Boronic Acid Pinacol Ester

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethanone | CAS Registry Number: 741709-58-0
Synonyms: 2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethanone, SureCN2315142, AKOS015950050, MB08256, RL04808, AK115461, EN000956, KB-08842, A-9268, A838044, 2-ACETYLPYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]ethanone, 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-ETHANONE

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYRIBTLLHRHBGE-UHFFFAOYSA-N

• 2-Methylpyridine-3-carbaldehyde

IUPAC Name: 2-methylpyridine-3-carbaldehyde | CAS Registry Number: 60032-57-7
Synonyms: 2-methylnicotinaldehyde, AG-G-14538, PubChem24064, 2-methyl nicotinaldehyde, AC1Q2EVT, ACMC-1B3NF, CTK5B0876, 3-Pyridinecarboxaldehyde,2-methyl-, ANW-33416, CL0326, SBB065412, ZINC14983266, AKOS006230719, PB27878, RP00676, 2-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-METHYLPYRIDINE-3-CARBOXALDEHYDE, AK-35801, BR-35801, EN002137

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHRPHASLIZOEBJ-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde

IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

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

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 5-chloro-2-bromobenzaldehyde

IUPAC Name: 2-bromo-5-chlorobenzaldehyde | CAS Registry Number: 174265-12-4
Synonyms: 2-Bromo-5-chlorobenzaldehyde, 5-CHLORO-2-BROMOBENZALDEHYDE, PubChem19849, ACMC-1BWMM, AGN-PC-00P3QQ, KSC174I5N, CTK0H4456, IIISHLMCTDMUHH-UHFFFAOYSA-, Benzaldehyde, 2-bromo-5-chloro-, MolPort-001-769-835, ANW-22705, CL8256, OR6701, WT1705, ZINC12956408, AKOS005257149, AG-A-84823, AG-E-23861, AS02865, AS03932

Molecular Formula:	C₇H₄BrClO	Molecular Weight:	219.463060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIISHLMCTDMUHH-UHFFFAOYSA-N

• 1-Formylisoquinoline

IUPAC Name: isoquinoline-1-carbaldehyde | CAS Registry Number: 4494-18-2
Synonyms: Isoquinaldaldehyde, NCIOpen2_001753, NSC101192, CID265306, ZINC01667775

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HORFVOWTVOJVAN-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenol

IUPAC Name: 5-bromo-2-fluorophenol | CAS Registry Number: 112204-58-7
Synonyms: Ambap2827, CID183421

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPTHSYKJDRMAJY-UHFFFAOYSA-N

• 2,3-Quinolinedicarboxylic acid, 2,3-dimethyl ester

IUPAC Name: dimethyl quinoline-2,3-dicarboxylate | CAS Registry Number: 17507-03-8
Synonyms: Dimethyl Quinoline-2,3-dicarboxylate, Quinoline-2,3-dicarboxylic acid dimethyl ester, Quinoline-2,3-dicarboxylic acid dimethylester, Dimethyl 2,3-quinolinedicarboxylate, AG-E-24690, PubChem6122, SureCN68891, KSC535C4R, Jsp003586, CTK4D5148, MolPort-005-932-696, dimethylquinoline-2,3-dicarboxylate, ANW-59973, SBB066316, ZINC21983173, AKOS015854378, AC-11025, AK-28681, KB-50077, FT-0602622

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJLAVRGABNTTSN-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carbaldehyde

IUPAC Name: 2-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 120747-84-4
Synonyms: 2-amino-5-pyrimidinecarbaldehyde, 2-Amino-pyrimidine-5-carbaldehyde, ZINC00249481, BAS 11212199, ST5291247, TL8000546

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-N

• 2-Amino-5-isopropylthiazole

IUPAC Name: 5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 101080-15-3
Synonyms: 2-AMINO-5-ISOPROPYLTHIAZOLE, 5-Isopropylthiazol-2-amine, MolPort-004-812-831, 5-isopropyl-1,3-thiazol-2-amine, AGN-PC-014125, 2-Thiazolamine, 5-(1-methylethyl)-, AKOS013200780, MCULE-4827269288, AK135067, EN001708, KB-167244, EN300-91366, I14-33954

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MENMPXBUKLPJKR-UHFFFAOYSA-N

• 4-bromo-2,6-difluorobenzaldehyde (CAS: 530713-51-7)

• 4-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-59-9
Synonyms: 4-n-boc-2-methyl-piperazine, Tert-butyl 3-methylpiperazine-1-carboxylate, 4-boc-2-methyl-piperazine, 1-boc-3-methylpiperazine, 2-methylpiperazine, n4-boc protected, 1-boc-3-methyl-piperazine, 2-methyl-4-boc-piperazine, 4-boc-2-methyl piperazine, n-1-boc-3-methylpiperazine, N-1-Boc-3-methyl piperizine, tert-Butyl 3-methyl-1-piperazinecarboxylate, (+/-)-n4-boc-2-methylpiperazine, SBB056121, 3-methyl-piperazine-1-carboxylic acid tert-butyl ester, 3-methylpiperazine-1-carboxylic acid tert-butyl ester, (S)-2-Methyl-1-Boc-piperazine, PubChem9403, AC1MBUF7, 4-boc-2-methylpiperazine, SureCN16018

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Piperidin-1-Ylpyrazine

IUPAC Name: 5-bromo-3-piperidin-1-ylpyrazin-2-amine | CAS Registry Number: 90674-84-3
Synonyms: 2-Amino-5-bromo-3-piperidin-1-ylpyrazine, 5-bromo-3-(piperidin-1-yl)pyrazin-2-amine, CTK5G8306, ANW-51869, SBB101832, 5-bromo-3-piperidylpyrazine-2-ylamine, AKOS005256514, AG-H-72161, MCULE-7951233506, 5-bromo-3-piperidin-1-ylpyrazin-2-amine, AK-23948, BR-23948, EN000854, KB-167202, FT-0646697, W9330

Molecular Formula:	C₉H₁₃BrN₄	Molecular Weight:	257.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMNJPCTWGYGLDC-UHFFFAOYSA-N

• 1-Benzyl-1,4-Diazepan-5-One

IUPAC Name: 1-benzyl-1,4-diazepan-5-one | CAS Registry Number: 55186-89-5
Synonyms: Peakdale1_000767, Oprea1_478075, NSC45105, 5-Benzyl-2,5-diaza-cycloheptanone, CID239726, T0505-1137

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKNOPZCYIDBMNY-UHFFFAOYSA-N

• 5-chloropyridine-2-carbonyl chloride

IUPAC Name: 5-chloropyridine-2-carbonyl chloride | CAS Registry Number: 128073-03-0
Synonyms: MolPort-004-761-986, EN002584

Molecular Formula:	C₆H₃Cl₂NO	Molecular Weight:	176.000120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRIASDXJZYOBCA-UHFFFAOYSA-N

• 2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone

IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone | CAS Registry Number: 19815-97-5
Synonyms: 2-bromo-1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone, 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone, 5-(Bromoacetyl)-2,3-dihydro-1,4-benzodioxine, ZINC04277240, AC1MDSG9, CTK0H3510, MolPort-000-142-189, 5-(Bromoacetyl)-1,4-benzodioxane, ANW-47325, SBB101822, AKOS015899991, AG-A-37415, AG-B-89799, AG-E-44813, CC01405, RP06263, AK-33950, BR-33950, EN002299, KB-21028

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSROYFIAEPSLCT-UHFFFAOYSA-N

• 1-Methyl-5-nitro-1H-indazole

IUPAC Name: 1-methyl-5-nitroindazole | CAS Registry Number: 5228-49-9
Synonyms: Oprea1_660102, 5-nitro-1-methyl-1H-indazole, CID280211, NSC131656, ZINC00478190, ST5408295, AG-777/36181005, InChI=1/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHPMRMBDPINHAV-UHFFFAOYSA-N

• 5-nitro-3,4-dihydronaphthalen-1(2H)-one

IUPAC Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 51114-73-9
Synonyms: 5-nitrotetralin-1-one, CID10261946, EN001919, 5-nitro-3,4-dihydro-2H-naphthalen-1-one, I14-7291

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXTWAFNCOABMPL-UHFFFAOYSA-N

• 2-Iodo-4-methoxypyrimidine (CAS: 262353-35-3)

• 5-Chlorobenzosuberane

Synonyms: 5-Chlorodibenzosuberane, C34308_ALDRICH, NSC86154, EINECS 214-910-2, NSC 86154, WLN: L C676&T&J BG, CID14587, BRN 0612280, LS-60691, 5-Chlorodibenzo[a,d]cyclohepta[1,4]diene, 5-Chloro-10,11-dihydro-5H-dibenzo(a,d)cycloheptene, 5-Chloro-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, 4-05-00-02198 (Beilstein Handbook Reference), 5H-Dibenzo[a,d]cycloheptene, 5-chloro-10,11-dihydro-, 5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-CHLORO-, 5H-Dibenzo[a,d]cycloheptene, 10,11-dihydro-5-chloro-, 5H-Dibenzo(a,d)cycloheptene, 5-chloro-10,11-dihydro- (8CI), 5H-Dibenzo(a,d)cycloheptene, 5-chloro-10,11-dihydro- (8CI)(9CI), InChI=1/C15H13Cl/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H

Molecular Formula:	C₁₅H₁₃Cl	Molecular Weight:	228.716720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPERNSDCEUTOTE-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine

IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 3-Bromo-2-Fluoronitrobenzene

IUPAC Name: 1-bromo-2-fluoro-3-nitrobenzene | CAS Registry Number: 58534-94-4
Synonyms: 3-Bromo-2-fluoronitrobenzene, 1-bromo-2-fluoro-3-nitrobenzene, 1-Bromo-3-nitro-2-fluoro-benzene, 3-bromo-2-fluoro-1-nitrobenzene, SBB064464, PubChem4298, SureCN6349, KSC494C0H, ACMC-209m55, CTK3J4103, MolPort-001-778-519, WT285, ACT12590, ANW-32967, ZINC02547857, AKOS005064067, AC-1749, AG-G-07159, AS01520, LF10564

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWYFDHRLYOKUMH-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde

IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 1-Benzothiophen-2-ylmethylamine

IUPAC Name: 1-benzothiophen-2-ylmethanamine | CAS Registry Number: 6314-43-8
Synonyms: ChemDiv2_001947, Oprea1_679404, Oprea1_824414, Benzo[b]thiophene-2-methylamine, NSC40287, STK064350, SDCCGMLS-0065963.P001

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKYFWFHTABURGB-UHFFFAOYSA-N

• 2-Bromo-5-Iodopyrazine

IUPAC Name: 2-bromo-5-iodopyrazine | CAS Registry Number: 622392-04-5
Synonyms: 2-bromo-5-iodopyrazine, 2-Iodo-5-bromopyrazine, 5-bromo-2-iodopyrazine, SBB054462, AG-G-28372, PubChem22622, Pyrazine,2-bromo-5-iodo-, 2-bromanyl-5-iodanyl-pyrazine, CTK5B4816, MolPort-001-761-145, ANW-74833, ZINC20358069, AKOS005256871, PB27853, RP06672, AK-24107, EN000821, KB-21474, QC-10239, AM20070374

Molecular Formula:	C₄H₂BrIN₂	Molecular Weight:	284.880550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHTQHZVNZWWYFD-UHFFFAOYSA-N

• 2-chloro-4-piperidin-1-ylpyrimidine

IUPAC Name: 2-chloro-4-piperidin-1-ylpyrimidine | CAS Registry Number: 5429-00-5
Synonyms: AmbtgC90222, 2-Chloro-4-piperidinopyrimidine, NSC13343, MolPort-002-052-420, 2-Chloro-4-(1-piperidinyl)pyrimidine, CID224663, ZINC01729547, EN000330, AH-034/01377055

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYWPHKLNTWDUPZ-UHFFFAOYSA-N

• 5-bromo-1h-indole-2-carbaldehyde

IUPAC Name: 5-bromo-1H-indole-2-carbaldehyde | CAS Registry Number: 53590-50-4
Synonyms: 5-bromo-1H-indole-2-carbaldehyde, 5-bromo-1H-indole-2-carboxaldehyde, bromoindolecarbaldehyde, AGN-PC-00MWRM, CTK4J8422, MolPort-001-788-999, BB_NC-2405, ALBB-005107, 5-bromanyl-1H-indole-2-carbaldehyde, ANW-45028, STK501581, ZINC12336780, 5-BROMOINDOLE-2-CARBOXALDEHYDE, AKOS005073262, 1H-Indole-2-carboxaldehyde, 5-bromo-, AB27864, AG-F-84269, MCULE-4163754511, QC-9779, RP12949

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFABANPJKXPUFN-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-5-methylaniline

IUPAC Name: 6-chloro-2-fluoro-3-methylaniline | CAS Registry Number: 124185-35-9
Synonyms: JRD-1621, 2-Chloro-4-fluoro-5-methylbenzenamine

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

InChIKey: QXHIYPYDZBWKFU-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetic Acid

IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 178748-05-5
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylacetic acid, 194943-83-4, 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic Acid, 2-fluoro-3-trifluoromethylphenylacetic acid, [2-fluoro-3-(trifluoromethyl)phenyl]acetic acid, 2-(2-fluoro-3-(trifluoromethyl)phenyl)acetic acid, PubChem4182, AC1MC7JB, SureCN305056, KSC496A9P, 538108_ALDRICH, AC1Q74Z2, ACMC-1C798, RARECHEM AL BO 0627, CTK3J6097, PC4376S, MolPort-000-156-073, ACT09021, JRD-0587, ANW-44451

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.136353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZXLNEHPKQVCAE-UHFFFAOYSA-N

• 2,3-Dihydro-Benzo[1,4]dioxine-2-Carbaldehyde

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-2-carbaldehyde | CAS Registry Number: 64179-67-5
Synonyms: 2-Formyl-1,4-benzodioxane, CID191725, 1,4-Benzodioxin-2-carboxaldehyde, 2,3-dihydro-

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVBNTFVSONEKOU-UHFFFAOYSA-N

• 5-methyl-1,3-thiazole-2-carbaldehyde

IUPAC Name: 5-methyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 13838-78-3
Synonyms: MolPort-001-761-154, OR2494, ZINC20357650, EN000468

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIAJFQYWAFZEO-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methylamine

IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• 4-Chlorophenylpropionic acid

IUPAC Name: 3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 2019-34-3
Synonyms: p-Chlorohydrocinnamic acid, 3-(4-Chlorophenyl)propionic acid, 4-Chlorobenzenepropanoic acid, 3-(4-Chlorophenyl)propanoic acid, 656151_ALDRICH, Benzenepropanoic acid, 4-chloro-, ZERO/008485, 3-(4-Chloro-phenyl)-propionic acid, BAS 13482298

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBSLOKZINKEUCR-UHFFFAOYSA-N

• (2S,3R)-3-hydroxypyrrolidine-2-carboxylic acid

IUPAC Name: (2S,3R)-3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 567-35-1
Synonyms: 3-Hydroxyproline, cis-3-Hydroxy-dl-proline, (3R)-3-hydroxy-L-proline, 420174_ALDRICH, CHEBI:55479, MolPort-003-932-411, CID7098652, EN001829, (+/-)-cis-3-Hydroxypyrrolidine-2-carboxylic acid

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BJBUEDPLEOHJGE-DMTCNVIQSA-N

• 1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSILYQWHARROMG-UHFFFAOYSA-N

• 2-[1,2,4]Triazol-1-yl-benzaldehyde

IUPAC Name: 2-(1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 138479-53-5
Synonyms: MLS000720595, ZINC02509218, CID3536446, SMR000336355, 2-(1H-1,2,4-triazol-1-yl)benzenecarbaldehyde, 1W-0327

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUOWYKORVDKYFG-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 3-Bromo-2-Fluorobenzonitrile

IUPAC Name: 3-bromo-2-fluorobenzonitrile | CAS Registry Number: 840481-82-5
Synonyms: 3-Bromo-2-fluorobenzonitrile, Benzonitrile, 3-bromo-2-fluoro-, SBB064491, AG-H-35694, 3-bromo-2-fluorobenzenecarbonitrile, ZINC04290341, PubChem4704, ACMC-209ptp, AC1MC4EQ, SureCN977135, KSC493Q3R, 3-Bromo-2-fluorobenzonitrile;, CTK3J3838, MolPort-000-159-819, WT173, ACT00551, ANW-37739, CL8183, RW3552, AKOS005254807

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMKVZJOQZLIOSL-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine

IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

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

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-nitro-

IUPAC Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 101083-92-5
Synonyms: 5-Nitro-7-azaindole, 5-nitro-1H-pyrrolo[2,3-b]pyridine, AG-D-07393, 1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-, PubChem17751, ACMC-1BU2P, AGN-PC-00ASIT, SureCN1365382, CTK3J4316, ACT02493, ANW-43990, SBB069340, ZINC14984920, AKOS006293389, 1H-Pyrrolo[2,3-b]pyridine,5-nitro-, PB15855, QC-9153, RP09009, AK-23971, BR-23971

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INMIPMLIYKQQID-UHFFFAOYSA-N