Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

2151 to 2200 of 3991 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

• 4'-Chloro-2'-hydroxyacetophenone

IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 6921-66-0
Synonyms: 1-(4-chloro-2-hydroxyphenyl)ethanone, 4-CHLORO-2-HYDROXYACETOPHENONE, ZINC00730507, AC1LKW9M, SureCN498707, CTK6G8761, MolPort-001-770-284, ACT08108, ANW-63875, OR8803, AKOS015890758, AG-A-63246, AG-G-69086, MCULE-7331211656, QC-3585, 1-(4-Chloro-2-hydroxy-phenyl)-ethanone, AK-65138, KB-37750, 1-(4-Chloro-2-hydroxyphenyl)ethan-1-one, 1-(4-chloranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCVSDCHNBNFJDQ-UHFFFAOYSA-N

• 2-nitrobenzofuran

IUPAC Name: 2-nitro-1-benzofuran | CAS Registry Number: 33094-66-5
Synonyms: 2-Nitrobenzofuran, 2-Nitro-benzofuran, BENZOFURAN, 2-NITRO-, CHEBI:101743, MolPort-004-814-440, NSC 170697, CID36328, BRN 0136254, NSC170697, EN002258, LS-35263, R 5144, 4-17-00-00481 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSZMTXPFGDUHSE-UHFFFAOYSA-N

• 2-[3-(trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₂H₈F₃NO₂S	Molecular Weight:	287.257630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJNOMNDFRZBRQY-UHFFFAOYSA-N

• 3-Amino-2-Bromo-6-Methoxy-4-Picoline

IUPAC Name: 2-bromo-6-methoxy-4-methylpyridin-3-amine | CAS Registry Number: 135795-51-6
Synonyms: 3-Amino-2-bromo-6-methoxy-4-picoline, 2-bromo-6-methoxy-4-methylpyridin-3-amine, PubChem5764, MolPort-003-984-293, SBB070516, ZINC21981883, AKOS015891625, 2-bromo-3-amino-6-methoxy-4-picoline, AK-54491, EN000983, 2-bromo-6-methoxy-4-methyl-3-pyridinamine, KB-168852, FT-0654189, 2-bromanyl-6-methoxy-4-methyl-pyridin-3-amine, A806991, I02-1210

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.063160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNJPRLODJVTPCJ-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

• 4-chloro-2-pyrrolidin-1-ylpyridine

IUPAC Name: 4-chloro-2-pyrrolidin-1-ylpyridine

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROBUXNZPPWMZQE-UHFFFAOYSA-N

• 2-(Boc-Aminomethyl)Pyrrolidine

IUPAC Name: tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate | CAS Registry Number: 149649-58-1
Synonyms: 2-Boc-aminomethyl-pyrrolidine, 2-Boc-aminomethylpyrrolidine, 2-N-Boc-Aminomethylpyrrolidine, 2-(Boc-aminomethyl)pyrrolidine, tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate, Pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-butyl pyrrolidin-2-ylmethylcarbamate, (2-PYRROLIDINYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, ACMC-20dpwa, SureCN145280, ACMC-209d30, Jsp002841, CTK7G9239, MolPort-000-006-085, ANW-21226, WTI-10714, AKOS005258693, AB25788, AC-2229, AG-B-45913

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPJPFGHHTJLWQQ-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride

IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 2,3-Dichloropyrazine

IUPAC Name: 2,3-dichloropyrazine | CAS Registry Number: 4858-85-9
Synonyms: Pyrazine, 2,3-dichloro-, 465208_ALDRICH, ZINC02168474, CID78575, EINECS 225-460-1, TL8003267

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLCNOCRGSBCAGH-UHFFFAOYSA-N

• 1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile

IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 33522-14-4
Synonyms: NSC134316, CID281502, ZINC01721078, EN002696, EN300-42114

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWWFPPDVEFZZCF-UHFFFAOYSA-N

• 2-Fluoro-3-nitropyridine

IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 7-Methoxyisoquinoline

IUPAC Name: 7-methoxyisoquinoline | CAS Registry Number: 39989-39-4
Synonyms: 7-Methoxy-isoquinoline, AG-F-41345, PubChem6277, 7-Methoxyisoquinoline,, ACMC-1AJJP, 7-Methoxy-isoquinoline;, Isoquinoline,7-methoxy-, AC1LC4UK, Isoquinoline, 7-methoxy-, SureCN127857, AC1Q4EZ4, CTK4I2220, MolPort-001-770-457, ACT10723, ANW-29241, ZINC16125153, AKOS006229955, MCULE-3426872242, RP02084, AC-18639

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNNUXNXZDJVGSB-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone

IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• 3-hydroxythiophene-2-carbonitrile

IUPAC Name: 3-hydroxythiophene-2-carbonitrile

Molecular Formula:	C₅H₃NOS	Molecular Weight:	125.148420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAPUQRUUNVTMJA-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline

IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid

IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride

IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 4-bromo-1-fluoro-2-(methoxymethyl)benzene

IUPAC Name: 4-bromo-1-fluoro-2-(methoxymethyl)benzene | CAS Registry Number: 337535-43-0
Synonyms: MolPort-001-772-936, PC2423, ZINC02528590, CID2769415, EN002588

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.050923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYZYGWURKGSBFI-UHFFFAOYSA-N

• 5-bromo-3-pyridin-2-yl-1H-indazole

IUPAC Name: 5-bromo-3-pyridin-2-yl-1H-indazole

Molecular Formula:	C₁₂H₈BrN₃	Molecular Weight:	274.116020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROTYGGDSTFAJLT-UHFFFAOYSA-N

• 1-Naphthylglyoxal Hydrate

IUPAC Name: 2-naphthalen-1-yl-2-oxoacetaldehyde | CAS Registry Number: 16208-20-1
Synonyms: 1-Naphthyl(oxo)acetaldehyde, AIDS212900, AIDS-212900, ZINC04204395, CID5272216

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNUUAKJFDJVFQI-UHFFFAOYSA-N

• 5-(3-Pyridyl)-1h-Tetrazole

IUPAC Name: 3-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 3250-74-6
Synonyms: Pyridyl-3-tetrazole, 5-(3-Pyridyl)tetrazole, 3-(5-Tetrazolyl) pyridine, MLS000056031, 3-(1H-tetrazol-5-yl)pyridine, ZERO/005386, AIDS097774, AIDS-097774, CID151091, Pyridine, 3-(1H-tetrazol-5-yl)-, Pyridine, 3-(2H-tetrazol-5-yl)-, STK300040, BBV-153822, SMR000068460, P 5722, MLS-0091926.0001

Molecular Formula:	C₆H₅N₅	Molecular Weight:	147.137400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SECHDFHDDVELCV-UHFFFAOYSA-N

• 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid

IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylic acid | CAS Registry Number: 2154-67-8
Synonyms: MolPort-001-763-741, NSC239130, CID75079, OR24671, 3-Pyrrolin-1-yloxy, 3-carboxy-2,2,5,5-tetramethyl-, 1H-Pyrrol-1-yloxy, 3-carboxy-2,5-dihydro-2,2,5,5-tetramethyl-

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SADYUZSTFFUBBP-UHFFFAOYSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine

IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

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

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 4-N-Pentylphenylboronic Acid

IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula:	C₁₁H₁₇BO₂	Molecular Weight:	192.062480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

• 2-Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 1-isothiazol-5-ylethanone

IUPAC Name: 1-(1,2-thiazol-5-yl)ethanone | CAS Registry Number: 3684-00-2
Synonyms: MolPort-002-499-372, ZINC12650017, EN001826

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

InChIKey: MBWMPBZHWMUNDQ-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine

IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula:	C₆H₃FINO	Molecular Weight:	250.996993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 4-Acetamidophenylglyoxal Hydrate

IUPAC Name: N-(4-oxaldehydoylphenyl)acetamide | CAS Registry Number: 16267-10-0
Synonyms: 4-Acetylaminophenylglyoxal, NSC274946, AKM00983, Acetamide, N-[4-oxoacetyl)phenyl]-, CID321733, ZINC01562447, Acetamide, N-[4-(oxoacetyl)phenyl]-, 67014-06-6

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MREMDXZTQRBMOE-UHFFFAOYSA-N

• 4-(Bromomethyl)-5-phenyl-1,3-oxazole

IUPAC Name: 4-(bromomethyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 368869-94-7
Synonyms: 4-(bromomethyl)-5-phenyloxazole, 4-(bromomethyl)-5-phenyl-1,3-oxazole, SBB070851, AG-F-29002, ZINC00158677, PubChem23337, AC1MCQV8, SureCN244662, 4-Bromomethyl-5-phenyl-oxazole, CTK4H7338, MolPort-000-142-394, Oxazole,4-(bromomethyl)-5-phenyl-, ANW-47229, AKOS007930837, RP05772, 4-(Bromomethyl)-5-phenyl-1,3-oxazole;, 4-(BROMOMETHYL)-5-PHENYL-OXAZOLE, AK-49730, BR-49730, EN002267

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHYSMAZUGYWNJN-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid

IUPAC Name: 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1076197-55-1
Synonyms: MolPort-006-728-160, EN001535, TC-061833, 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid, 188781-49-9

Molecular Formula:	C₆H₂ClF₃N₂O₂	Molecular Weight:	226.540490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMZOIVPQSFJUDK-UHFFFAOYSA-N

• 3,5-Difluoro Phenol

IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 4-trifluoromethyl thiobenzamide

IUPAC Name: 4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 72505-21-6
Synonyms: 4-(Trifluoromethyl)thiobenzamide, Maybridge1_006395, 4-(Trifluoromethyl)benzenecarbothioamide, ZINC00076923, RF 03219, T293, TL8005066

Molecular Formula:	C₈H₆F₃NS	Molecular Weight:	205.200150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRFNMJROWWFBH-UHFFFAOYSA-N

• 1-Nitropyrazole

IUPAC Name: 1-nitropyrazole | CAS Registry Number: 7119-95-1
Synonyms: N-Nitropyrazole, 1-Nitro-1H-pyrazole, 1H-Pyrazole, 1-nitro-, 390747_ALDRICH, ALBB-009826, SBB000027, ZINC02146824, TL8005005, AE-641/00635046, InChI=1/C3H3N3O2/c7-6(8)5-3-1-2-4-5/h1-3

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYNVOQYGXDUHRX-UHFFFAOYSA-N

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

IUPAC Name: (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 3705-27-9
Synonyms: Cyclo(pro-gly), Cyclo(glycylprolyl), Cyclo(prolylglycyl), Cyclo(pro-O-gly), 1w1p, MLS001049064, STOCK1N-05125, CHEBI:414234, MolPort-002-509-779, CID126154, ZINC00402826, EN001860, SMR000386902, CYCLO-(GLYCINE-L-PROLINE) INHIBITOR, (S)-Hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, (S)-Hexahydropyrrolo(1,2-a)pyrazine-1,4-dione-4-17O, (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE, Pyrrolo(1,2-a)pyrazine-1,4-dione-4-170, hexahydro-, (S)-, Pyrrolo(1,2-a)pyrazine-1,4-dione-4-17O, hexahydro-, (S)-, GIO

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

InChIKey: OWOHLURDBZHNGG-YFKPBYRVSA-N

• 6-chloro-2-(4-cyclohexylphenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-cyclohexylphenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₈H₁₈ClN₃	Molecular Weight:	311.808620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MATOWJAINHDGTN-UHFFFAOYSA-N

• 4-Phenylenediglyoxal Dihydrate

IUPAC Name: 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 48160-61-8
Synonyms: p-Phenylenediglyoxal, 1,4-Phenyldiglyoxal, CID193358, ZINC02529155, 1,4-Benzenediacetaldehyde, alpha,alpha'-dioxo-, 2673-16-7

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTCYNRIBBFRFNN-UHFFFAOYSA-N

• 5-(4-Pyridyl)-1h-Tetrazole

IUPAC Name: 4-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 14389-12-9
Synonyms: 4-(1H-tetrazol-5-yl)pyridine, 4-(2h-tetrazol-5-yl)pyridine, 5-(4-Pyridyl)-1H-Tetrazole, 4-(2H-TETRAZOL-5-YL)-PYRIDINE, Pyridine, 4-(2H-tetrazol-5-yl)-, SBB013467, STK300037, 5-(4-pyridyl)-2H-1,2,3,4-tetraazole, ACMC-20amxi, AC1LA6BC, AC1Q4XBN, ACMC-20am85, SureCN703646, AC1Q1I9Z, SureCN2932335, 4-(5-Tetrazolyl) pyridine, CTK7D1461, 5-(Pyridin-4-yl)-1H-tetrazole, MolPort-000-158-455, MolPort-000-160-931

Molecular Formula:	C₆H₅N₅	Molecular Weight:	147.137400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMILUUVWLRKJFB-UHFFFAOYSA-N

• 3,4-Difluorophenylglyoxalhydrate

IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 79784-34-2
Synonyms: BRN 2574671, ZINC02507504, 3,4-Difluoro-alpha-oxobenzeneacetaldehyde, CID2782290, Benzeneacetaldehyde, 3,4-difluoro-alpha-oxo-, LS-28451, ST5824961

Molecular Formula:	C₈H₄F₂O₂	Molecular Weight:	170.112966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZRYIZGMQICGSF-UHFFFAOYSA-N

• 2-Chloro-5-methylpyrimidine

IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

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

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 2-chloro-4-bromobenzoic acid

IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-90-2
Synonyms: 4-Bromo-2-chlorobenzoic acid, 2-Chloro-4-bromobenzoic acid, 664014_ALDRICH, Benzoic acid, 4-bromo-2-chloro-, EINECS 261-911-9, ST5408664, TL8003799

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

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 3,5-Dichloro Benzonitrile

IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUJSUOGJGIECFQ-UHFFFAOYSA-N

• 1,1,1-trifluoro-N-(4-nitrophenyl)-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

IUPAC Name: 1,1,1-trifluoro-N-(4-nitrophenyl)-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-77-0
Synonyms: 1,1,1-Trifluoro-N-(4-nitrophenyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide, AGN-PC-0065I3, 1,1,1-trifluoro-N-(4-nitrophenyl)-N-(trifluoromethylsulfonyl)methanesulfonamide, AK137023, KB-216092, N-(4-Nitrophenyl) bis-trifluoromethane sulfonimide

Molecular Formula:	C₈H₄F₆N₂O₆S₂	Molecular Weight:	402.247579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: OJPTYHAHMUFDIC-UHFFFAOYSA-N

• 2-Formyl-5-picoline

IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

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

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 2-[4-(2,2-Difluoro-Ethoxy)-Phenyl]-4,4,5,5-Tetramethyl-[1,3,2 ]dioxaborolane

IUPAC Name: 2-[4-(2,2-difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 864754-48-3
Synonyms: MolPort-000-150-075, FS010883, 4-(2,2-Difluoroethoxy)phenylboronic acid pinacol ester

Molecular Formula:	C₁₄H₁₉BF₂O₃	Molecular Weight:	284.106666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAZIETXLQXVGLM-UHFFFAOYSA-N

• 2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine

IUPAC Name: 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 16234-15-4
Synonyms: 2-Chloro-4-(4-morpholinyl)thieno[3,2-d]pyrimidine, 2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDINE, 4-{2-chlorothieno[3,2-d]pyrimidin-4-yl}morpholine, 4-(2-CHLOROTHIENO[3,2-D]PYRIMIDIN-4-YL)MORPHOLINE, PubChem19318, CTK4D1196, ANW-51770, SC3461, AKOS015850425, AG-E-12186, PB32816, AK-24138, BR-24138, EN000120, KB-81131, FT-0645881, W3538, 2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidine, 2-chloro-4-(4-morpholinyl)-Thieno[3,2-d]pyrimidine, I14-36921

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKQMXHKNXRNUCF-UHFFFAOYSA-N

• 3-Ethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 5-ethyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 154926-98-4
Synonyms: ZINC04243076, AC1MBZ6S, CTK6D2572, MolPort-000-878-651, 5-ethyl-1H-pyrazole-4-carbaldehyde, ANW-60818, AKOS003672884, AG-A-59978, AK-79339, KB-31632, BB 0260636, Y5289, I14-32996

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRWYDRSSDKRKBX-UHFFFAOYSA-N

• 2-(2-Aminoethyl)-2-methylpyrrolldine

IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanamine | CAS Registry Number: 51387-90-7
Synonyms: 139505_ALDRICH, 2-(2-Aminoethyl)-1-methylpyrrolidine, 1-Methylpyrrolidine-2-ethylamine, 2-Pyrrolidineethanamine, 1-methyl-, EINECS 257-169-0, NSC118052

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNHGJPJOMCXSKN-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)phenylhydrazine

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1869-22-3
Synonyms: 1-(2-chloro-5-(trifluoromethyl)phenyl)hydrazine, 2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, [2-chloro-5-(trifluoromethyl)phenyl]hydrazine, AG-E-36068, ST045095, ZINC02510235, AC1M10EN, SureCN1133023, AC1Q551G, CTK4D9374, MolPort-000-145-540, AC1Q5525, 4-Chloro-3-hydrazinobenzotrifluoride, ANW-47596, BBL022183, SBB001770, STK662535, AKOS003629830, AG-A-17052, MCULE-9910442672

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAPSYPXQNRTIRR-UHFFFAOYSA-N

• 3(2H)-Benzofuranone

IUPAC Name: 1-benzofuran-3-one | CAS Registry Number: 7169-34-8
Synonyms: Coumaranone, 2-Coumaranone, 3-Coumaranone, Coumaran-3-one, Benzofuran-3(2H)-one, 2H-3-Benzofuranone, PHTHALIDE, 3(2H)-BENZOFURANONE, NCIOpen2_003700, CCRIS 3596, 12502_FLUKA, CID23556, NSC512726, ZINC01603598

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGKPCLNUSDGXGT-UHFFFAOYSA-N

• [7-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-2H-chromen-4-yl]-acetic acid

IUPAC Name: 2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxochromen-4-yl]acetic acid | CAS Registry Number: 378247-75-7
Synonyms: CID10993900, EN002701, I14-2868, 2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-chromen-4-yl]acetic Acid

Molecular Formula:	C₂₆H₁₉NO₆	Molecular Weight:	441.432160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCUKLQDGAASIAX-UHFFFAOYSA-N