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

1301 to 1350 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 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

• 4-Morpholinecarboxamidine

IUPAC Name: morpholine-4-carboximidamide | CAS Registry Number: 17238-66-3
Synonyms: Morpholinoamidine, 4-Morpholinecarboximidamide, MolPort-000-004-589, CID205053, 17238-55-0 (sulfate[2:1]), M24751, T5483343

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCUWHUUPGXCMMQ-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

• 3-Pyridinepropionic acid

IUPAC Name: 3-pyridin-3-ylpropanoic acid | CAS Registry Number: 3724-19-4
Synonyms: Pyridine-3-propionic acid, Maybridge4_001332, Oprea1_821357, MLS000736888, 3-(3-Pyridyl)propionic acid, 349860_ALDRICH, NSC89720, HTS 01877, IDI1_031914, SMR000528410, SR-01000641396-1

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDGXIUUWINKTGP-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

• 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

• 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

• 2-Amino-3-Fluorobenzonitrile

IUPAC Name: 2-amino-3-fluorobenzonitrile | CAS Registry Number: 115661-37-5
Synonyms: 2-Amino-3-fluorobenzonitrile, 2-Cyano-6-fluoroaniline, SBB064297, AC1MD4FE, SureCN691794, ACMC-1C91U, KSC493S2F, Jsp001136, Benzonitrile,2-amino-3-fluoro-, CTK3J3922, MolPort-001-778-503, 2-amino-3-fluorobenzenecarbonitrile, ACT00181, ANW-51907, CL8137, ZINC16159792, AKOS005063982, AC-2313, AG-A-35746, AS01601

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNISSOLHERSZOW-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

• 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

• 1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-74-1
Synonyms: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate, AG-H-54136, 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester, 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-209u4u, SureCN320828, CTK5F8954, AMX10153, ANW-43324, RW4016, WTI-10558, AKOS015841290, PB31552, QC-1054, AK-41813, AM807999, BR-41813, EN000763, KB-36012

Molecular Formula:	C₁₉H₃₂BN₃O₄	Molecular Weight:	377.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSQWENQPOSRWLP-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

• 1,2,4-Triazolo[4,3-a]pyridine, 6-bromo-

IUPAC Name: 6-bromo-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 108281-79-4
Synonyms: 6-Bromo-triazolo[4,3-a]pyridine, FS002009

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKZKSHKBBUZKU-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

• 5,7-dimethoxyquinazolin-4(3H)-one

IUPAC Name: 5,7-dimethoxy-1H-quinazolin-4-one

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMCMSZVLSWCVQX-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

• 2-Chloro-6-Iodo-1H-Benzimidazole

IUPAC Name: 2-chloro-6-iodo-1H-benzimidazole | CAS Registry Number: 256518-97-5
Synonyms: 2-Chloro-5-iodo-1H-benzo[d]imidazole, SureCN3788210, SureCN5787022, CTK7C3417, 2-chloro-5-iodo-1H-benzimidazole, ANW-48384, SC1231, AKOS015851113, AKOS015851126, AG-L-26433, RP08953, 2-chloro-5-iodo-1H-1,3-benzodiazole, AK-77743, BR-77743, EN000631, FT-0685738, W4897

Molecular Formula:	C₇H₄ClIN₂	Molecular Weight:	278.477530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWAUZXYXCAWEDF-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

• 5-Bromothiazole-2-carboxaldehyde

IUPAC Name: 5-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 933752-44-4
Synonyms: 5-BROMOTHIAZOLE-2-CARBALDEHYDE, 5-BROMO-2-FORMYLTHIAZOLE, 5-bromo-2-thiazolecarboxaldehyde, 5-bromo-1,3-thiazole-2-carbaldehyde, CTK5H2419, MolPort-000-139-537, ANW-56669, ZINC15022153, AKOS007929917, AG-H-81678, PB22294, QC-6428, 5-BROMOTHIAZOLE-2-CARBOXALDEHYDE, 5-bromanyl-1,3-thiazole-2-carbaldehyde, AK-79847, EN001202, 2-THIAZOLECARBOXALDEHYDE, 5-BROMO-, KB-244977, Y5660, 5-BROMO-1,3-THIAZOLE-2-CARBOXALDEHYDE

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYDCPFNVIPHVKC-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

• 3-(trifluoromethyl)phenethyl Alcohol

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 455-01-6
Synonyms: 230359_ALDRICH, Benzeneethanol, 3-(trifluoromethyl)-, NSC43028, 3-(Trifluoromethyl)phenethyl alcohol, EINECS 207-233-9, Phenethyl alcohol, m-(trifluoromethyl)-, ZINC01675813, 3-(Trifluoromethyl)phenethylic alcohol, ST5405647

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

InChIKey: YDKIPCCKZKQMDT-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-Chloro-6-(phenylmethoxy)-2-pyrimidinamine

IUPAC Name: 4-chloro-6-phenylmethoxypyrimidin-2-amine | CAS Registry Number: 210992-85-1
Synonyms: 4-(benzyloxy)-6-chloropyrimidin-2-amine, AGN-PC-01XQA1, CTK4E5871, SBB067335, ZINC38540668, AKOS015910100, AG-E-54836, QC-5632, AK-25081, EN000943, KB-38032, 4-chloro-6-phenylmethoxy-2-pyrimidinamine, FT-0647004, 2-Pyrimidinamine,4-chloro-6-(phenylmethoxy)-, 4-chloranyl-6-phenylmethoxy-pyrimidin-2-amine, 2-Pyrimidinamine, 4-chloro-6-(phenylmethoxy)-, [4-[(Benzyl)oxy]-6-chloropyrimidin-2-yl]amine;, A815136, I14-2963

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFDDHABRCWHVEF-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

• 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

• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3
Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N

• 6-isopropylpyridazin-3-amine

IUPAC Name: 6-propan-2-ylpyridazin-3-amine | CAS Registry Number: 570416-37-4
Synonyms: MolPort-004-786-415, ZINC21982266, EN001264

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRQPUOPWIKVDOK-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1-[(4-methylphenyl)sulfonyl]-

IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 956716-93-1
Synonyms: 1-Tosyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1-TOSYL-1H-PYRROLO [2,3-B] PYRIDINE-3-CARBALDEHYDE, CTK5H7935, ANW-63351, AKOS016003719, AG-H-93352, AK-84540, EN000866, KB-66075, A845369, 1-(4-methylphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinecarboxaldehyde, 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carbaldehyde, 1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,1-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNUNHLCRCRUQIK-UHFFFAOYSA-N

• 5-Bromo-4-Methoxythiophene-3-Carboxylic Acid

IUPAC Name: 5-bromo-4-methoxythiophene-3-carboxylic acid | CAS Registry Number: 162848-23-9
Synonyms: 5-bromo-4-methoxythiophene-3-carboxylic acid, AG-E-12715, Maybridge3_003417, AC1MCT6Z, SureCN2745234, CTK0H3437, MolPort-000-144-520, HMS1440L07, ANW-49145, SBB098724, AKOS015898670, KM00596, RP05741, IDI1_014804, AK-33563, BR-33563, EN002349, KB-42357, FT-0620141, W3548

Molecular Formula:	C₆H₅BrO₃S	Molecular Weight:	237.071100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMNYIQIDPSRNES-UHFFFAOYSA-N

• 1-phenyl-3-(trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole

IUPAC Name: 1-phenyl-3-(trifluoromethyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole

Molecular Formula:	C₁₂H₁₀F₃N₃	Molecular Weight:	253.223110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BZZVMVQSCACOPU-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

• 3-Chloro-6-(piperazin-1-Yl)pyridazine

IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.652740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(1-pyrrolidinyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate | CAS Registry Number: 902837-26-7
Synonyms: SBB056050, tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate, tert-butyl 4-(pyrrolidin-1-yl)piperidine-1-carboxylate, 4-PYRROLIDIN-1-YL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 4-pyrrolidinylpiperidinecarboxylate, CTK5G7603, MolPort-001-771-109, AKOS009461505, AG-C-87138, AG-H-69927, MCULE-4184506752, AK-29576, EN002037, KB-72924, AB1006544, FT-0646693, ST50827472, 4-Pyrrolidin-1-ylpiperidine, N1-BOC protected, A843492, tert-Butyl 4-pyrrolidin-1-ylpiperidine-1-carboylate

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.368440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJJXFFZNVKNQAC-UHFFFAOYSA-N

• 3-Bromo-2,6-dichloropyridine

IUPAC Name: 3-bromo-2,6-dichloropyridine | CAS Registry Number: 866755-20-6
Synonyms: 3-bromo-2,6-dichloropyridine, 2,6-dichloro-3-bromopyridine, AG-H-49586, PubChem15140, ACMC-209qay, KSC495C2D, 3-bromo-2,6-dichloro pyridine, 3-bromo-2,6-dichloro-pyridine, CTK3J5121, MolPort-001-769-016, ACT01574, ANW-38360, OR5840, WTI-11204, ZINC12359489, AKOS015850336, MCULE-2939930151, QC-3547, RP05419, AK-36614

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZHASTRIYXMWKM-UHFFFAOYSA-N

• 4-(2-chloropyrimidin-4-yl)morpholine

IUPAC Name: 4-(2-chloropyrimidin-4-yl)morpholine | CAS Registry Number: 62968-37-0
Synonyms: AmbtgC90223, MolPort-002-052-419, ZINC02029505, 4-(2-chloro-4-pyrimidinyl)morpholine, CID1714697, EN000349, CS-005/03876039

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBBSLVBHDCHLIG-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid

IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

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

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 4-Amino-3-iodobenzotrifluoride

IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula:	C₇H₅F₃IN	Molecular Weight:	287.020980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid

IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 4-Chlorothieno[2,3-d]pyrimidine

IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 14080-59-2
Synonyms: ZINC00160054, AS0072, CID736618, 7P-707

Molecular Formula:	C₆H₃ClN₂S	Molecular Weight:	170.619420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZCRUBBNZGVREM-UHFFFAOYSA-N

• 2-Pyridinesulfonamide, 4-methyl-

IUPAC Name: 4-methylpyridine-2-sulfonamide | CAS Registry Number: 65938-78-5
Synonyms: 4-methylpyridine-2-sulfonamide, 2-PYRIDINESULFONAMIDE,4-METHYL-, SureCN3675739, 4-methyl-2-pyridinesulfonamide, CTK8B8476, MolPort-004-759-732, ANW-60427, AKOS008148431, MCULE-5116403652, AK101158, AM101097, EN001334, KB-131433, EN300-76860, A835283, I02-2776

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBMGULVEPROMAT-UHFFFAOYSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• 6-methyl-3,4-dihydro-2H-chromen-4-ylamine hydrochloride

IUPAC Name: 6-methyl-3,4-dihydro-2H-chromen-4-amine hydrochloride | CAS Registry Number: 638220-39-0
Synonyms: EN000291

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDTASUXSWBNHHX-UHFFFAOYSA-N

• 2H-Pyrimido[1,2-b]pyridazin-2-one, 7-chloro-

IUPAC Name: 7-chloropyrimido[1,2-b]pyridazin-2-one | CAS Registry Number: 88820-44-4
Synonyms: 7-chloro-2H-pyrimido[1,2-b]pyridazin-2-one, 2H-Pyrimido[1,2-b]pyridazin-2-one,7-chloro-, ACMC-20leat, AC1LD5FM, CTK5G1913, AKOS006307575, AG-H-59683, 7-chloro-2-pyrimido[1,2-b]pyridazinone, 7-chloropyrimido[1,2-b]pyridazin-2-one, AK-31441, EN000875, 7-chloranylpyrimido[1,2-b]pyridazin-2-one, KB-249684, 2H-pyrimido[1,2-b]pyridazin-2-one, 7-chloro-, A842948, I14-17129, InChI=1/C7H4ClN3O/c8-5-1-2-6-9-7(12)3-4-11(6)10-5/h1-4

Molecular Formula:	C₇H₄ClN₃O	Molecular Weight:	181.579160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMXYHYWWWQIEMQ-UHFFFAOYSA-N

• 2-Trifluoromethyl thioxanthone

IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula:	C₁₄H₇F₃OS	Molecular Weight:	280.264990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 6-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole hydrochloride

IUPAC Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFHXKNFBLQVGTC-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzaldehyde

IUPAC Name: 2-chloro-3-fluorobenzaldehyde | CAS Registry Number: 96516-31-3
Synonyms: 2-Chloro-3-fluorobenzaldehyde, Benzaldehyde, 2-chloro-3-fluoro-, AG-H-95537, PubChem1432, KSC486I8L, AGN-PC-0032ID, 2-Chloro-3-fluoro-benzaldehyde, CTK3I6485, MolPort-003-984-772, ACT00298, ANW-51776, CL8262, SBB064516, WT1688, ZINC21301125, AKOS005063859, AC-2298, AM62155, AS01437, LS10544

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

InChIKey: PIZVRLVKXWEMGO-UHFFFAOYSA-N

• 2-Benzylpiperazine

IUPAC Name: 2-benzylpiperazine dihydrochloride | CAS Registry Number: 84477-71-4
Synonyms: 2-benzylpiperazine dihydrochloride, EN000251

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JHRUMWHRCFWZKW-UHFFFAOYSA-N