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

2251 to 2300 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-Thiazolecarboxylic Acid, 2-Amino-5-Bromo-, Ethyl Ester

IUPAC Name: ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 61830-21-5
Synonyms: ethyl 2-amino-5-bromothiazole-4-carboxylate, ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate, Ethyl 2-amino-5-bromo-4-thiazolecarboxylate, 2-Amino-5-Bromothiazole-4-Carboxylic Acid Ethyl Ester, AG-G-25906, Ethyl2-amino-5-bromo-4-thiazolecarboxylate, ethyl 2-amino-5-bromothiazole-4-carboxylic acid, 2-Amino-5-bromo-4-(ethoxycarbonyl)-1,3-thiazole, 4-thiazolecarboxylic acid, 2-amino-5-bromo-, ethyl ester, ZINC01104931, AC1LPBHL, PubChem15964, ACMC-209mwk, KSC613Q0B, CTK5B3800, MolPort-001-761-046, ACN-S003220, ACT08471, ANW-33954, SBB053904

Molecular Formula:	C₆H₇BrN₂O₂S	Molecular Weight:	251.100980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWGNDRMYYDZGFI-UHFFFAOYSA-N

• 5-BROMO-2,3-DIHYDROBENZOFURAN (CAS: 66828-78-6)

• 1-Piperidinecarboxylic acid, 4-(5-methoxy-1H-indol-3-yl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxylate | CAS Registry Number: 951174-11-1
Synonyms: TERT-BUTYL 4-(5-METHOXY-1H-INDOL-3-YL)-1-PIPERIDINECARBOXYLATE, tert-butyl 4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxylate, AKOS015841278, AK136905, EN000761, KB-204695

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.421340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTNYLHQQIXRGSF-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

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

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE

IUPAC Name: 1,1-diethoxy-2,5-dihydrosilole | CAS Registry Number: 67059-49-8
Synonyms: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775

Molecular Formula:	C₈H₁₆O₂Si	Molecular Weight:	172.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEXYGAKMGFQRNC-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline

IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 2,6-Diiodopyrazine

IUPAC Name: 2,6-diiodopyrazine | CAS Registry Number: 58138-79-7
Synonyms: AG-G-05570, 2,6-Diiodo-pyrazine, ACMC-1AXQQ, Pyrazine, 2,6-diiodo-, CTK1G7650, MolPort-000-139-621, ANW-32881, ZINC15444524, AKOS015853857, D2671G1, RP08178, AK-23578, BR-23578, EN001578, KB-18359, AM20070421, FT-0650208, W7134, I14-10807

Molecular Formula:	C₄H₂I₂N₂	Molecular Weight:	331.881020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDGFMLMNWQGILQ-UHFFFAOYSA-N

• 6-Methoxybenzothiazole-2-carboxylic acid

IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 946-13-4
Synonyms: 6-methoxybenzothiazole-2-carboxylic acid, 6-Methoxy-1,3-benzothiazole-2-carboxylic acid, ST058360, 6-methoxybenzo[d]thiazole-2-carboxylic acid, CBDivE_007587, AC1LC9AT, SureCN3634489, TimTec1_007174, Oprea1_034387, Oprea1_667520, CBDivE_000842, CTK3I5777, MolPort-002-029-477, ANW-61659, SBB005598, AKOS000678718, AG-H-90564, MCULE-5261994676, RP26500, 2-Benzothiazolecarboxylicacid, 6-methoxy-

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.221780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDKMYJZEGZZJOH-UHFFFAOYSA-N

• 5-bromo-6-pyrrolidin-1-ylnicotinic acid

IUPAC Name: 5-bromo-6-pyrrolidin-1-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁BrN₂O₂	Molecular Weight:	271.110540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWTAEAKDYAVPLV-UHFFFAOYSA-N

• 2-Methyl-6-vinylpyridine

IUPAC Name: 2-ethenyl-6-methylpyridine | CAS Registry Number: 1122-70-9
Synonyms: 6-Methyl-2-vinylpyridine, 2-Ethenyl-6-methylpyridine, Pyridine, 2-ethenyl-6-methyl-, EINECS 214-357-7, BRN 0106218, LS-131591, 5-20-06-00219 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMWGBWNAHAUQIO-UHFFFAOYSA-N

• 4-Cyanobenzylamine

IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid

IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 7-METHYL-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID

IUPAC Name: 7-methyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 67214-11-3
Synonyms: Ambnee4029855, MolPort-000-485-779, EN002651

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMRJCTATLOBKQV-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

• 1H-Benzimidazole-2-carboxylic acid

IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 3-Methyl-1H-1,2,4-Triazole

IUPAC Name: 5-methyl-1H-1,2,4-triazole | CAS Registry Number: 7170-01-6
Synonyms: s-Triazole, 3-methyl-, 1H-pyrazole-1-methanol, 1H-pyrazol-1-ylmethanol, 3-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 3-methyl-, 3-Methyl-4H-1,2,4-triazole, NSC202575, STK352872, AIDS230594, AIDS-230594, CID305560, ZINC12398213, BBV-5094502, InChI=1/C3H5N3/c1-3-4-2-5-6-3/h2H,1H3,(H,4,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZKFSRWSQOQYNR-UHFFFAOYSA-N

• 5-bromo-6-(dimethylamino)nicotinic acid

IUPAC Name: 5-bromo-6-(dimethylamino)pyridine-3-carboxylic acid

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.073260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYIIRNZKQHYMMU-UHFFFAOYSA-N

• 4,7-Diazaindole

IUPAC Name: 5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 4745-93-1
Synonyms: 4,7-DIAZAINDOLE, 5H-Pyrrolo[2,3-b]pyrazine, 5H-pyrrolo[3,2-b]pyrazine, Pyrrolopyrazine, AG-F-61480, 42430-74-0, Pyrrolo(2,3-b)pyrazine, 4,7-diaza indole, 4,7-Diazaindole;, AC1NSVGT, SureCN17198, SureCN17199, SureCN5491437, CTK1D5563, HFTVJMFWJUFBNO-UHFFFAOYSA-, ANW-51288, RW3018, ZINC33844401, AKOS006326432, PB29690

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFTVJMFWJUFBNO-UHFFFAOYSA-N

• 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropanenitrile)

IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-72-0
Synonyms: 3,5-Bis(2-cyanoprop-2-yl)toluene, Pentamethyl-1,3-benzenediacetonitrile, 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile), 1,3-Benzenediacetonitrile,a1,a1,a3,a3,5-pentamethyl-, 2,2-(5-Methyl-1-,3-phenylene)di(2-methylpropiononitrile), PubChem14361, ACMC-1C6FE, AGN-PC-00R8FQ, SureCN1172829, CTK4B1911, MolPort-003-985-824, ANW-46631, SBB063217, ZINC21985858, AKOS005257888, AC-6803, AG-D-44789, 3,5-Bis(2-cyano-2-methylethyl)toluene, AK-55794, EN001317

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJECEXNMZXMXNE-UHFFFAOYSA-N

• 4-Fluorophenylalanine

IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 51-65-0
Synonyms: Alnasid, p-fluorophenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, 4-FLUORO-DL-PHENYLALANINE, p-Fluoro-dl-phenylalanine, Spectrum2_000902, Spectrum3_001878, Spectrum4_001253, Spectrum5_000766, protein synthesis inhibitor, 4-Fluoro-dl-para-phenylalanine, CCRIS 4819, Alanine, 3-(p-fluorophenyl)-, DL-3-(4-Fluorophenyl)alanine, BSPBio_003356, KBioGR_001806

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N

• (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 675126-10-0
Synonyms: MolPort-005-943-938, EN000136

Molecular Formula:	C₁₆H₁₆Cl₃N	Molecular Weight:	328.663940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YKXHIERZIRLOLD-RISSCEEYSA-N

• 4-(4-Bromophenyl)morpholine

IUPAC Name: 4-(4-bromophenyl)morpholine | CAS Registry Number: 30483-75-1
Synonyms: N-(4-Bromophenyl)morpholine, AG-F-00469, PubChem16733, ACMC-1CS6L, AGN-PC-00CV4Y, SureCN1515927, AMTH038, 4-(4'-bromophenyl)morpholine, 591777_ALDRICH, Jsp005749, Morpholine,4-(4-bromophenyl)-, CTK4G5280, MolPort-000-002-265, Morpholine, 4-(4-bromophenyl)-, ANW-26886, ZINC02526703, 4-(4-BROMOPHENYL)-MORPHOLINE, AKOS005254911, AC-3335, QC-4731

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJTKZWNRUPTHSB-UHFFFAOYSA-N

• 1H-Indazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 885618-33-7
Synonyms: 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991, RP05962

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRPXZCWDXBNPBD-UHFFFAOYSA-N

• 2-Methoxy-5-bromobenzoic acid

IUPAC Name: 5-bromo-2-methoxybenzoate | CAS Registry Number: 2476-35-9
Synonyms: ZINC03957244, CID7067575

Molecular Formula:	C₈H₆BrO₃-	Molecular Weight:	230.035440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-M

• 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone

IUPAC Name: 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMBMMXSLPWDLNP-UHFFFAOYSA-N

• 2,2'-Dipyridylamine

IUPAC Name: N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1202-34-2
Synonyms: Di(2-pyridyl)amine, 2,2'-Bipyridylamine, 2,2-Dipyridylamine, Di-(2-pyridyl)amine, Pyridine, 2,2'-iminodi-, ChemDiv2_000634, 2-Pyridinamine, N-2-pyridinyl-, Oprea1_327467, MLS000736573, D216402_ALDRICH, NSC 7494, EINECS 214-864-3, N-(2-Pyridinyl)-2-pyridinamine, NSC7494, Pyridine, 2,2'-iminodi- (8CI), STK286086, ZINC00226793, N-2-PYRIDINYL-2-PYRIDINAMINE, AI3-52643, SMR000066391

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMMPCBAWTWYFLR-UHFFFAOYSA-N

• 3,5-Bis(cyanomethyl)toluene

IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile | CAS Registry Number: 120511-74-2
Synonyms: 5-Methyl-1,3-benzenediacetonitrile, 3,5-bis-(Cyanomethyl)toluene, 1,3-Benzenedicarbonitrile,2,5-dimethyl-, [3-(cyanomethyl)-5-methylphenyl]acetonitrile, 2,2'-(5-Methyl-1,3-phenylene)diacetonitrile, 107170-81-0, PubChem19672, ACMC-20ah11, SureCN2262582, BEN019, CTK4A5037, 5-Methyl-1,3-diacetonitrilbezene, MolPort-003-848-738, 5-Methylbenzene-1,3-diacetonitrile, ANW-72995, SBB068769, ZINC21297549, 1,3-Benzenediacetonitrile, 5-methyl-, AKOS006285190, AC-6805

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJCXEUYJQHPEAE-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine

IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

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

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 1-(tert-butoxycarbonyl)-5-phenylpiperidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 885274-99-7
Synonyms: AmbitAJ759, MolPort-002-344-114, EN000228

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNUHNLZVJMQDJJ-UHFFFAOYSA-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

• 5-Hydroxy-1H-Imidazole-4-Carboxamide

IUPAC Name: 4-hydroxy-1H-imidazole-5-carboxamide | CAS Registry Number: 56973-26-3
Synonyms: AmbTiH57490, alpha-Propionyl-dihydroartemether, 4-carbamoylimidazolium 5-olate, 5-hydroxyimidazole 4-carboxamide, SM 108, C18H28O6, CID124343, NSC266026, SM-108, 1H-Imidazole-4-carboxamide, 5-hydroxy-, LS-64241, H57490, 5-Hydroxy-3H-imidazole-4-carboxylic acid amide, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-, propionate (ester), 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-,propionate (ester)

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UEWSIIBPZOBMBL-UHFFFAOYSA-N

• 4-(2h-Tetrazol-5-Yl)-Pyridine

IUPAC Name: 2-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 33893-89-9
Synonyms: 2-(5-Tetrazolyl)pyridine, MLS000767397, 2-(2H-tetrazol-5-yl)pyridine, ZERO/005384, 2-(1H-Tetraazol-5-yl)pyridine, 2-(1H-Tetrazol-5-yl)-pyridine, 2-(2H-Tetrazol-5-yl)-pyridine, CHEBI:233527, NSC267037, Pyridine, 2-(1H-tetrazol-5-yl)-, CID320267, STK312986, BBV-153801, SMR000429728, AK-830/25033009

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

InChIKey: LQWXEEDCMLEVHU-UHFFFAOYSA-N

• 3-piperidin-1-ylpyrazine-2-carboxylic acid

IUPAC Name: 3-piperidin-1-ylpyrazine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVXJSFRBBSEDHV-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

• 3,5-Difluorobenzoyl chloride

IUPAC Name: 3,5-difluorobenzoyl chloride | CAS Registry Number: 129714-97-2
Synonyms: Ambap264, 290254_ALDRICH, ZINC02539342, JRD-0166, CID145600

Molecular Formula:	C₇H₃ClF₂O	Molecular Weight:	176.547926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYZWEOORLJBPMA-UHFFFAOYSA-N

• 2,4-Dichloro-6,7-Dimethoxy Quinazoline

IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline | CAS Registry Number: 27631-29-4
Synonyms: 2,4-Dichloro-6,7-dimethoxyquinazoline, 550868_ALDRICH, ZINC02028663, CID520327, SBB000972, TL8002220, AN-829/25042010

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.088720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGHKCBSVAZXEPP-UHFFFAOYSA-N

• 1-isopropyl-1H-indazol-5-amine

IUPAC Name: 1-propan-2-ylindazol-5-amine | CAS Registry Number: 928821-18-5
Synonyms: MolPort-003-885-899, EN001867

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZEUSNZVGUYGGV-UHFFFAOYSA-N

• 2,4-Dichlorophenethyl alcohol

IUPAC Name: 2-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 81156-68-5
Synonyms: 394556_ALDRICH, ZINC00395545, ST5406091, InChI=1/C8H8Cl2O/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5,11H,3-4H

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIJGKPVJAALUQQ-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidone Hydrochloride (CAS: 256-646-0)

• 6-Nitropyridine-3-carboxylic acid

IUPAC Name: 6-nitropyridine-3-carboxylic acid | CAS Registry Number: 33225-73-9
Synonyms: NSC170849, CID298629

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHKLCZNDTUKHHI-UHFFFAOYSA-N

• 2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-b]pyridazine

IUPAC Name: 2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-b]pyridazine

Molecular Formula:	C₁₆H₁₆ClN₃	Molecular Weight:	285.771340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULMMQGIERKODCN-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-2-ylamine

IUPAC Name: 2-(4-chlorophenyl)aniline | CAS Registry Number: 1204-44-0
Synonyms: NCIOpen2_005832, ZINC01621381, NSC95712, CID262261

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPBWZIPCMDZOPM-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine

IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine

IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 1-(1,3-thiazol-2-yl)ethanamine

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 92932-33-7
Synonyms: MolPort-003-738-213, EN000013

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUOLTCNKKZZNIC-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

• 3,4-Dihydro-1,8-Naphthyridin-2(1H)-One

IUPAC Name: 3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 40000-79-1
Synonyms: 3,4-dihydro-1,8-naphthyridin-2(1H)-one, 3,4-DIHYDRO-1H-[1,8]NAPHTHYRIDIN-2-ONE, 3,4-dihydro-1H-1,8-naphthyridin-2-one, SureCN247150, SureCN467556, AGN-PC-00Q2MH, CTK4I2234, WT2050, WTI-10434, AKOS006293961, AG-F-41381, PB12351, RP09330, AK122462, EN001175, KB-179109, AM20051153, 1,2,3,4-tetrahydro-1,8-naphthyridin-2-one, 1,8-Naphthyridin-2(1H)-one,3,4-dihydro-, C-8208

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQJVDEBWHJRJBT-UHFFFAOYSA-N

• 2-[(5-Nitro-2-Pyridyl)Oxy]Ethan-1-Ol

IUPAC Name: 2-(5-nitropyridin-2-yl)oxyethanol | CAS Registry Number: 143071-39-0
Synonyms: 2-(5-nitropyridin-2-yloxy)ethanol, 2-(5-Nitro-2-pyridyloxy)ethanol, SBB055606, 2-[(5-Nitropyridin-2-yl)oxy]ethanol, 2-[(5-Nitropyridin-2-yl)oxy]ethan-1-ol, 2-(5-nitro-2-pyridyloxy)ethan-1-ol, CDS1_000394, ACMC-209xhf, AC1LBRW2, Maybridge1_002682, SureCN55612, Oprea1_766812, MLS000830662, DivK1c_001434, CTK0H3448, HMS549B20, MolPort-000-144-214, HMS2808B19, 2-(5-nitropyridin-2-yl)oxyethanol, ANW-47665

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KESQFSZFUCZCEI-UHFFFAOYSA-N

• (3-phenylimidazo[1,2-a]pyridin-2-yl)methanol

IUPAC Name: (3-phenylimidazo[1,2-a]pyridin-2-yl)methanol

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXVFBGLQXHHZAC-UHFFFAOYSA-N