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

3651 to 3700 of 3991 Products/Chemicals (Click for related suppliers) Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80

• 3-Pyrrolidinecarboxylic acid

IUPAC Name: pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-87-9
Synonyms: beta-Proline

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-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

• 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

• (5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol | CAS Registry Number: 945262-31-7
Synonyms: AKOS015899658, MCULE-6970386168, AK137028, KB-148445, I14-11019, 1,2,4-triazolo[4,3-a]pyrazine-3-methanol,5,6,7,8-tetrahydro-, (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDGXEUWHBCAHIJ-UHFFFAOYSA-N

• 3-piperidin-1-ylpyrazin-2-amine

IUPAC Name: 3-piperidin-1-ylpyrazin-2-amine

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGTXVNPYJYRTSV-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

• 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

• 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

• 2(1H)-Pyrazinone,6-methyl-

IUPAC Name: 6-methyl-1H-pyrazin-2-one | CAS Registry Number: 20721-18-0
Synonyms: NSC143141, CID285725

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXUOIHWSSNTEPE-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

• 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

• 3-(methylamino)pyrazine-2-carbonitrile

IUPAC Name: 3-(methylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZALWJYZYLTEMI-UHFFFAOYSA-N

• 4-methoxy-2-methylbenzenesulfonyl chloride

IUPAC Name: 4-methoxy-2-methylbenzenesulfonyl chloride

Molecular Formula:	C₈H₉ClO₃S	Molecular Weight:	220.673260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORRJJCXQZGXRPU-UHFFFAOYSA-N

• 5-bromo-2-methoxy-3-methylpyridine

IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 760207-87-2
Synonyms: MolPort-001-791-269, ZINC12359586, EN001782, ST5408692

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N

• 4-bromo-5-methoxy-2-methylaniline acetate

IUPAC Name: acetic acid; 4-bromo-5-methoxy-2-methylaniline

Molecular Formula:	C₁₀H₁₄BrNO₃	Molecular Weight:	276.127060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGQWAYPBLLYAQN-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

• 3-Pyridinamine, 2,6-dichloro-4-methyl

IUPAC Name: 2,6-dichloro-4-methylpyridin-3-amine | CAS Registry Number: 129432-25-3
Synonyms: 2,6-dichloro-4-methylpyridin-3-amine, 2,6-DICHLORO-4-METHYL-3-AMINOPYRIDINE, SBB051896, AG-D-59935, 3-Pyridinamine,2,6-dichloro-4-methyl-, 2,6-dichloro-4-methyl-3-pyridylamine, ZINC00081498, AC1LDTBZ, ACMC-209vdl, CTK4B6274, MolPort-002-706-573, 3-Amino-2,6-dichloro-4-picoline, ACT03718, ANW-44935, STK675878, AKOS005146092, MCULE-4259179814, RP03025, 3-Amino-2,6-dichloro-4-methylpyridine, AK-27788

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AULKGEJDEAKINM-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride

IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula:	C₄H₈Cl₂N₂	Molecular Weight:	155.025720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 3-Methyl-2-nitroaniline

IUPAC Name: 3-methyl-2-nitroaniline | CAS Registry Number: 601-87-6
Synonyms: Mononitro-m-toluidine, 3-Methyl-2-nitrobenzenamine, Benzenamine, 3-methyl-2-nitro-, CID69038, ZINC05420130, OR16981, M09150000

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCZKCIEXGXCDJ-UHFFFAOYSA-N

• 1-imidazo[1,5-a]pyridin-1-ylmethanamine

IUPAC Name: imidazo[1,5-a]pyridin-1-ylmethanamine

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCMKFQNEDVUKSN-UHFFFAOYSA-N

• 1-[6-(4-methyl-1H-imidazol-1-yl)pyridin-3-yl]ethanone

IUPAC Name: 1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKVFGYABFRPYER-UHFFFAOYSA-N

• 1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-88-7
Synonyms: EN002681

Molecular Formula:	C₁₁H₈F₂O₄	Molecular Weight:	242.175626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IELWGOUPQRHXLS-UHFFFAOYSA-N

• 1-(2-bromo-5-methyl-4-nitrophenyl)piperidine

IUPAC Name: 1-(2-bromo-5-methyl-4-nitrophenyl)piperidine

Molecular Formula:	C₁₂H₁₅BrN₂O₂	Molecular Weight:	299.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYIHMZMQIPWCMP-UHFFFAOYSA-N

• 2-amino-4-(4-methylphenyl)-1H-pyrrole-3-carbonitrile

IUPAC Name: 2-amino-4-(4-methylphenyl)-1H-pyrrole-3-carbonitrile

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWOHHBHQMXCJJK-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-

IUPAC Name: 4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 42754-96-1
Synonyms: 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine, AG-F-51808, PubChem14623, AC1Q3KW8, KSC497A1B, CTK3J7010, MolPort-000-140-513, ACN-S002147, ACT08023, ANW-29863, QC-150, WTI-11397, ZINC30678375, AKOS005145801, AC-6901, LS40025, PB17672, RP03626, 4,6-Dichloropyrazolo[3,4-d]pyrimidine;, AK-27545

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTYPROOLWJDUTA-UHFFFAOYSA-N

• 2,3-Dibromopyridine

IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 2-Amino-4'-bromoacetophenone

IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone | CAS Registry Number: 7644-04-4
Synonyms: 2-amino-1-(4-bromophenyl)ethanone, AG-H-05014, 2-Amino-4'-bromoacetophenone hydrochloride, AC1L2IRG, Maybridge1_001114, SureCN205675, AC1Q53KJ, ETH034, CTK5E2947, MolPort-001-782-029, 2-azanyl-1-(4-bromophenyl)ethanone, ANW-54724, SBB064221, STL353645, ZINC53278228, 2-Amino-1-(4-bromophenyl)-ethanone, AKOS005208150, Ethanone,2-amino-1-(4-bromophenyl)-, MCULE-1675192455, RP26791

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQFATRVLQKIVTH-UHFFFAOYSA-N

• 4-amino-6-chloronicotinaldehyde

IUPAC Name: 4-amino-6-chloropyridine-3-carbaldehyde

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGMIFAMRODWNJB-UHFFFAOYSA-N

• 2-chloro-4-iodo-5-methylpyridine

IUPAC Name: 2-chloro-4-iodo-5-methylpyridine

Molecular Formula:	C₆H₅ClIN	Molecular Weight:	253.468070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWCNVOMJDJPZHE-UHFFFAOYSA-N

• 3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbonitrile

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile | CAS Registry Number: 86267-86-9
Synonyms: MolPort-000-142-856, ZINC04272150, CC29716, CID2795504, EN002401

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSTANLOUKDVPGJ-UHFFFAOYSA-N

• 3,5-dimethoxypyridine-2-carbonitrile

IUPAC Name: 3,5-dimethoxypyridine-2-carbonitrile

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJXBVWYMXUENCW-UHFFFAOYSA-N

• 6-amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

IUPAC Name: 6-amino-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSYOWUOUDXDSMC-UHFFFAOYSA-N

• 3-Pyridinesulfonamide

IUPAC Name: pyridine-3-sulfonamide | CAS Registry Number: 2922-45-4
Synonyms: AIDS020417, AIDS-020417, NSC30572

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKFLEFWUYAUDJV-UHFFFAOYSA-N

• 1-Cyclohexen-yl-boronic acid pinacol ester

IUPAC Name: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 141091-37-4
Synonyms: 650277_ALDRICH, BM188, Cyclohexene-1-boronic acid pinacol ester, 1-Cyclohexen-1-yl-boronic acid pinacol ester

Molecular Formula:	C₁₂H₂₁BO₂	Molecular Weight:	208.104940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNZFUMVTUFOLRT-UHFFFAOYSA-N

• [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid

IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 845885-88-3
Synonyms: 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid, {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid, AC1MDRY9, SureCN1422597, CTK8B5153, MolPort-000-145-250, ANW-47766, AKOS015898880, MO07259, AK-50165, BR-50165, EN003043, KB-19269, KB-146217, W8734, A840869, I09-1767, 2-[5-Methyl-2-(piperidine-N-Boc protected)-1,3-thiazol-4-yl]acetic acid, 2-[5-Methyl-2-(N-tert-butoxycarbonylpiperidine)-1,3-thiazol-4-yl]acetic acid, 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.437760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• (2S)-2-methoxy-3,3-dimethylbutanoic acid

IUPAC Name: (2S)-2-methoxy-3,3-dimethylbutanoic acid

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URUCVJOSXWZMGA-RXMQYKEDSA-N

• 1-isopropyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 3,5-dimethyl-1-propan-2-ylpyrazole-4-carbaldehyde

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWDDILHDCQLNRB-UHFFFAOYSA-N

• 4-ethoxy-5-isopropyl-2-methylbenzaldehyde

IUPAC Name: 4-ethoxy-2-methyl-5-propan-2-ylbenzaldehyde | CAS Registry Number: 872183-70-5
Synonyms: Ambnee6625982, MolPort-002-041-194, ZINC02597464, CID3366900, EN000063

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJEMGCWPWNRYNF-UHFFFAOYSA-N

• 5-bromo-4-chloropyridin-2-amine

IUPAC Name: 5-bromo-4-chloropyridin-2-amine

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 2-(4-methyl-1H-imidazol-1-yl)-5-nitropyridine

IUPAC Name: 2-(4-methylimidazol-1-yl)-5-nitropyridine

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UALJQJOLYXSNNW-UHFFFAOYSA-N

• 2-Methyl-1-morpholino-2-propanamine

IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 6105-75-5
Synonyms: Morpholine, N-(2-aminoisobutyl)-, ZERO/005323, 4-(2-Amino-2-methylpropyl)morpholine, ALBB-005327, BRN 0106002, Morpholine, 4-(2-amino-2-methylpropyl)-, 1,1-dimethyl-2-morpholin-4-ylethylamine, BAS 09808290, LS-92410, 1,1-Dimethyl-2-morpholin-4-yl-ethylamine, 4-27-00-00438 (Beilstein Handbook Reference)

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

InChIKey: JCXYZQUYVNLCTG-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine

IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula:	C₇H₃ClF₆N₂O₄S₂	Molecular Weight:	392.683139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 4-Chlorophenylglyoxal Hydrate

IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4996-21-8
Synonyms: NSC110780, CID269588, ZINC01703019, 4998-15-6

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

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

• 3-bromo-2-fluoro-4-iodo-6-methylpyridine

IUPAC Name: 3-bromo-2-fluoro-4-iodo-6-methylpyridine

Molecular Formula:	C₆H₄BrFIN	Molecular Weight:	315.909533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWPQARXMLSBVJD-UHFFFAOYSA-N

• 5-ethynylpyridin-2-ol

IUPAC Name: 5-ethynyl-1H-pyridin-2-one

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTZKNJCKOOCPBG-UHFFFAOYSA-N

• 9H-Fluorene-9,9-dimethanol

IUPAC Name: [9-(hydroxymethyl)fluoren-9-yl]methanol | CAS Registry Number: 4425-93-8
Synonyms: Fluorene-9,9-dimethanol, 477923_ALDRICH, MolPort-003-934-308, NSC402230, CID345022, EN002423

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHBLISBUFROBBC-UHFFFAOYSA-N

• 1-(phenylsulfonyl)-1H-indol-3-ylboronic acid

IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]boronic acid

Molecular Formula:	C₁₄H₁₂BNO₄S	Molecular Weight:	301.125380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKTZLHLBQGCFQX-UHFFFAOYSA-N

• 1-(2-methoxy-4-nitrophenyl)-4-methyl-1H-imidazole

IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-4-methylimidazole

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTZCJYQGKVYWHJ-UHFFFAOYSA-N

• 5-Bromo-2-methyl-4-nitro-1H-imidazole

IUPAC Name: 5-bromo-2-methyl-4-nitro-1H-imidazole | CAS Registry Number: 18874-52-7
Synonyms: Oprea1_118806, NSC226188, ZINC03882249, ZINC04311295, Imidazole, 5-bromo-4-nitro-2-methyl-, 4-BROMO-2-METHYL-5-NITROIMIDAZOLE, ST5160553

Molecular Formula:	C₄H₄BrN₃O₂	Molecular Weight:	205.997460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOJYWZSEUWUYAQ-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylboronic acid

IUPAC Name: (4-methylsulfonylphenyl)boronic acid | CAS Registry Number: 149104-88-1
Synonyms: 675903_ALDRICH, 4-Methanesulfonylphenylboronic acid, BM255, SBB016901, 4-(Methanesulfonyl)phenylboronic acid

Molecular Formula:	C₇H₉BO₄S	Molecular Weight:	200.019960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDUKDQTYMWUSAC-UHFFFAOYSA-N