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

1401 to 1450 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5-Bromo-3-Methyl-1H-Indazole

IUPAC Name: 5-bromo-3-methyl-2H-indazole | CAS Registry Number: 552331-16-5
Synonyms: 5-bromo-3-methyl-1H-indazole, 5-Bromo-3-Methylindazole, AG-F-92893, PubChem7815, ACMC-209llo, SureCN182633, KSC495S0F, 5-bromo-3-methyl-2H-indazole, CTK3J5902, HID1128, 5-bromanyl-3-methyl-2H-indazole, MolPort-003-984-043, ANW-32266, WTI-11375, ZINC08700324, AKOS015834534, INDAZOLE, 5-BROMO-3-METHYL-, LS20149, PB27696, QC-4099

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDJNHYAQZWCIAH-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine

IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula:	C₅H₃Cl₂N₃O₂	Molecular Weight:	208.002220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 2-(3-methoxyphenyl)pyrimidine-5-carbaldehyde

IUPAC Name: 2-(3-methoxyphenyl)pyrimidine-5-carbaldehyde

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTUAVCQIBHEFHE-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole

IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 2-Amino-2',4'-dichloroacetophenone

IUPAC Name: 2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 313553-17-2
Synonyms: 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride, 65146-54-5, 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE, 2,4-Dichlorophenacylamine hydrochloride, 2-Amino-2 ,4 -dichloroacetophenone, 2-amino-1-(2,4-dichlorophenyl)ethanonehydrochloride, PubChem18183, AGN-PC-01MVMI, SureCN6956998, CTK8B4475, MolPort-000-164-235, ANW-45181, OR2790, AKOS015848045, AK-73037, BR-73037, KB-166909, FT-0644405, X4745, 2-AMINO-2',4'-DICHLOROACETOPHENONE HCL

Molecular Formula:	C₈H₈Cl₃NO	Molecular Weight:	240.514220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol

IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula:	C₉H₅BrN₂O₃	Molecular Weight:	269.051600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-2-naphthalenamine

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2954-50-9
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-1-naphthylamine, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid

IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 1-(5-Bromopyridin-3-yl)ethanone

IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid

IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1,3-Oxazol-2-Amine

IUPAC Name: 5-(trifluoromethyl)-1,3-oxazol-2-amine | CAS Registry Number: 714972-00-6
Synonyms: 5-(trifluoromethyl)-1,3-oxazol-2-amine, 5-(trifluoromethyl)oxazol-2-amine, SBB051932, AG-G-80190, 2-AMINO-5-(TRIFLUOROMETHYL)OXAZOLE, SureCN2797084, CTK5D4365, ACT03927, 2-Oxazolamine,5-(trifluoromethyl)-, ANW-51002, WTI-11709, ZINC20357591, AKOS006239797, QC-9799, RP21554, AK-24077, BR-24077, EN001415, KB-41177, WT-131046

Molecular Formula:	C₄H₃F₃N₂O	Molecular Weight:	152.074630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUSMDDBAOJWGMN-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

• 5-Bromo-7-Methyl-1h-Indazole

IUPAC Name: 5-bromo-7-methyl-1H-indazole | CAS Registry Number: 156454-43-2
Synonyms: 5-bromo-7-methyl-1H-indazole, 1H-Indazole, 5-bromo-7-methyl-, AG-E-05280, ST057651, ZERO/005553, AC1LQSXD, PubChem20590, ACMC-209zze, SureCN1145088, KSC495O1L, MLS000729257, CTK3J5715, HID1117, MolPort-002-732-401, HMS2737F16, ANW-50904, SBB002553, STK779352, WTI-10722, ZINC13572866

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUNQFZFHLJLFAR-UHFFFAOYSA-N

• 2-Formyl-3-picoline

IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

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

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2-(4-[5-(Trifluoromethyl)-2-pyridyl]piperazino)benzaldehyde

IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde | CAS Registry Number: 306936-03-8
Synonyms: 2-(4-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO)BENZALDEHYDE, 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde, 2-{4-[5-(trifluoromethyl)-2-pyridyl]piperazino}benzaldehyde, 2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde, 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}benzaldehyde, AC1MD0NS, AC1Q4J53, CTK4G5680, ZINC20357549, AG-F-01401, PC32493, AK-34611, EN002778, KB-162794, KB-227192, FT-0610907, A820536, 2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]benzaldehyde, Benzaldehyde,2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-

Molecular Formula:	C₁₇H₁₆F₃N₃O	Molecular Weight:	335.323650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQYINUQJLSBDSQ-UHFFFAOYSA-N

• 4-(phenylmethyl)-2-Morpholinecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 4-benzylmorpholine-2-carboxylate | CAS Registry Number: 135072-32-1
Synonyms: ethyl 4-benzylmorpholine-2-carboxylate, AG-D-23970, 107904-08-5, 4-(phenylmethyl)-2-Morpholinecarboxylic acid ethyl ester, SureCN2904781, CTK4A5765, ANW-47675, AKOS015843364, RP28860, AK-32113, BR-32113, EN002510, KB-51212, AB1000770, FT-0083827, FT-0660079, ST51055150, X9900, ethyl 4-(phenylmethyl)morpholine-2-carboxylate, A806879

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDVADOGJQJZIOJ-UHFFFAOYSA-N

• 3,4-Diaminopyridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 2-chloro-5-iodopyrimidin-4-amine

IUPAC Name: 2-chloro-5-iodopyrimidin-4-amine

Molecular Formula:	C₄H₃ClIN₃	Molecular Weight:	255.444190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAMOUFDZSBRIGR-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-Pyridine-3-Carbaldehyde��

IUPAC Name: 5-bromo-2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 875781-15-0
Synonyms: 5-BROMO-2-FLUOROPYRIDINE-3-CARBOXALDEHYDE, 5-bromo-2-fluoronicotinaldehyde, 5-Bromo-2-fluoro-3-pyridinecarboxaldehyde, 5-Bromo-2-fluoro-3-formylpyridine, AG-H-53475, 5-bromo-2-fluoropyridine-3-carbaldehyde, PubChem17162, ACMC-209qoh, KSC495S8T, CTK3J5989, ANW-38847, RW2859, AKOS015853510, LS20854, PB29718, PC11103, QC-1186, RP04442, 5-Bromo-2-fluoro-pyridine-3-carbaldehyde, AK-24637

Molecular Formula:	C₆H₃BrFNO	Molecular Weight:	203.996523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUYVOGAJRCBWCY-UHFFFAOYSA-N

• 4-Bromothiazole

IUPAC Name: 4-bromo-1,3-thiazole | CAS Registry Number: 34259-99-9
Synonyms: ZINC04198774, CID2763218, FS000572

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDTIGYKLTROQAH-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2,4-dibromo-

IUPAC Name: 2,4-dibromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 139669-96-8
Synonyms: 2,4-dibromothiazole-5-carboxylic acid, 2,4-Dibromo-5-thiazolecarboxylicacid, SureCN625723, AGN-PC-003XC1, CTK8B6011, ANW-51991, SBB066433, 2,4-dibromo-5-thiazolecarboxylic acid, AKOS015835053, QC-6446, dibromo-1,3-thiazole-5-carboxylic acid, AK-24208, AM803197, BR-24208, KB-17302, FT-0647807, W3055, A807576, 2,4-bis(bromanyl)-1,3-thiazole-5-carboxylic acid, I09-0564

Molecular Formula:	C₄HBr₂NO₂S	Molecular Weight:	286.929240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHMOYJYPQAAQJZ-UHFFFAOYSA-N

• 4-Acetylbutyric acid

IUPAC Name: 5-oxohexanoic acid | CAS Registry Number: 3128-06-1
Synonyms: 5-Ketohexanoic acid, 5-Ketocaproic acid, 5-OXOHEXANOIC ACID, 5-Oxohexanoate, delta-Oxocaproic acid, delta-Ketocaproic acid, 5-keto-n-caproic acid, 5-oxo-hexanoic acid, gamma-Acetylbutyric acid, Hexanoic acid, 5-oxo-, .delta.-Oxocaproic acid, .delta.-Ketocaproic acid, .gamma.-Acetylbutyric acid, A13204_ALDRICH, CHEBI:15888, NSC5281, NSC 5281, EINECS 221-511-7, LMFA01060010, C02129

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGTZCLMLSSAXLD-UHFFFAOYSA-N

• 6-Morpholin-4-Ylpyrazine-2-Carboxylic Acid

IUPAC Name: 6-morpholin-4-ylpyrazine-2-carboxylic acid | CAS Registry Number: 40262-73-5
Synonyms: 6-morpholin-4-ylpyrazine-2-carboxylic Acid, 6-(4-Morpholinyl)pyrazine-2-carboxylic acid, 6-morpholinopyrazine-2-carboxylic acid, SBB053214, 6-(4-Morpholinyl)-pyrazine-2-carboxylic acid, PubChem16296, AC1MC71P, SureCN4821896, CTK1D5628, MolPort-001-769-502, ANW-50782, AKOS015155419, AG-A-90640, AK-23526, BR-23526, EN000844, KB-45829, KB-45836, 6-(4-Morpholinyl)-2-pyrazinecarboxylic acid, AM20070412

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGQVLHNPKAAHDW-UHFFFAOYSA-N

• 1-Methylpiperidine

IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula:	C₆H₁₄N+	Molecular Weight:	100.182060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 4-((s)-Alpha,2,3-Trimethylbenzyl)imidazole Monohydrochloride

IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Dexmedetomidine hydrochloride, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• 5-Chloro-3-iodopyridin-2-amine

IUPAC Name: 5-chloro-3-iodopyridin-2-amine | CAS Registry Number: 211308-81-5
Synonyms: 2-AMINO-5-CHLORO-3-IODOPYRIDINE, 5-chloro-3-iodopyridin-2-amine, 5-Chloro-3-iodo-pyridin-2-ylamine, 5-chloro-3-iodo-2-pyridinamine, AG-E-55036, PubChem16614, ACMC-1CC0X, SureCN892755, AC1Q52VH, KSC496M8L, 5-chloro-3-iodo-2-pyridylamine, CTK3J6685, MolPort-002-054-753, MOLARCH MA_0100133B, ACN-S001193, ANW-44746, SBB101451, WT1493, WTI-10824, ZINC19721721

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N

• 5-Ethyl-2-Vinyl Pyridine

IUPAC Name: 2-ethenyl-5-ethylpyridine | CAS Registry Number: 5408-74-2
Synonyms: 2-Vinyl-5-ethylpyridine, 5-Ethyl-2-vinylpyridine, 3-Ethyl-6-vinylpyridine, Pyridine, 5-ethyl-2-vinyl-, Pyridine, 2-ethenyl-5-ethyl-, Pyridine, 2-vinyl-5-ethyl-, NSC8395, NSC 8395, WLN: T6NJ B1U1 E2, EINECS 226-475-6, AIDS124042, AIDS-124042, BRN 0106681, CID222462, Pyridine, 2-ethenyl-5-ethyl- (9CI), LS-131608, 5-20-06-00281 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQUDMNIUBTXLSX-UHFFFAOYSA-N

• 2-Fluoro-5-formylpyridine

IUPAC Name: 6-fluoropyridine-3-carbaldehyde | CAS Registry Number: 677728-92-6
Synonyms: 2-FLUORO-5-FORMYLPYRIDINE, 6-Fluoronicotinaldehyde, 2-Fluoropyridine-5-carbaldehyde, 2-Fluoropyridine-5-carboxaldehyde, 6-fluoropyridine-3-carbaldehyde, 6-fluoro-3-pyridinecarboxaldehyde, 6-Fluoropyridine-3-carboxaldehyde, SBB052255, AG-G-56796, 3-PYRIDINECARBOXALDEHYDE, 6-FLUORO-, PubChem5150, zlchem 1162, ACMC-1B2MV, 6-Fluoro-3-formylpyridine, AGN-PC-00YV2X, Nicotinamidase Inhibitor, 21, CTK5C6657, ZLD0631, MolPort-000-003-898, 6-fluoranylpyridine-3-carbaldehyde

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N

• 2-Bromo-4-Fluorobenzyl Alcohol

IUPAC Name: (2-bromo-4-fluorophenyl)methanol | CAS Registry Number: 229027-89-8
Synonyms: 2-Bromo-4-fluorobenzyl Alcohol, (2-bromo-4-fluorophenyl)methanol, SBB063434, (2-bromo-4-fluorophenyl)methan-1-ol, ZINC02567810, PubChem3222, AC1MCMTE, ACMC-1CQAR, AC1Q7BWC, SureCN901450, KSC550I1H, RARECHEM AL BD 1088, 2-Bromo-4-Fluorobenzenemethanol, CTK4F0413, MolPort-001-777-117, Benzenemethanol,2-bromo-4-fluoro-, (2-Bromo-4-fluorophenyl)methanol;, ACN-S004373, Benzenemethanol, 2-bromo-4-fluoro-, ANW-24988

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGAMLBPEVCLQEJ-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzoic Acid

IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 4864-01-1
Synonyms: 2-Methoxy-5-(trifluoromethyl)benzoic acid, Benzoic acid, 2-methoxy-5-(trifluoromethyl)-, 2-METHOXY-5-TRIFLUOROMETHYLBENZOIC ACID, PubChem10415, ACMC-209wn0, SureCN345774, AGN-PC-00N68Y, CTK4J0918, MolPort-000-166-463, ACT00619, JRD-1944, MAY00126, ANW-46570, CL8891, SBB095897, AKOS005254623, AC-4475, AG-B-91381, AG-F-64495, AM61573

Molecular Formula:	C₉H₇F₃O₃	Molecular Weight:	220.145290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NAKZCKOHULJEID-UHFFFAOYSA-N

• 2-Piperidone

IUPAC Name: piperidin-2-one | CAS Registry Number: 675-20-7
Synonyms: 2-Piperidinone, Valerolactim, 5-Pentanolactam, alpha-Piperidone, Piperidon, Piperidinone, Piperidone, d-Valerolactam, DELTA-VALEROLACTAM, .alpha.-Piperidone, piperidin-2-one, Piperidon [German], PIPERIDONE,2-, .delta.-Valerolactam, PIPERDINONE, Piperidone-2 [French], WLN: T6NVTJ, Pentanoic acid, 5-amino-, lactam, V209_ALDRICH, NSC 2305

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUWHAWMETYGRKB-UHFFFAOYSA-N

• 2,6-bis(trifluoromethyl)pyrimidin-4-ol

IUPAC Name: 2,6-bis(trifluoromethyl)-1H-pyrimidin-4-one

Molecular Formula:	C₆H₂F₆N₂O	Molecular Weight:	232.083299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CQGVQUGHJJPUPQ-UHFFFAOYSA-N

• 2-(piperidin-3-Yl)ethanol

IUPAC Name: 2-[(3S)-piperidin-1-ium-3-yl]ethanol | CAS Registry Number: 73579-06-3
Synonyms: ZINC04202323

Molecular Formula:	C₇H₁₆NO+	Molecular Weight:	130.208040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OMMMTTWYXWUMNJ-ZETCQYMHSA-O

• 4-Chloro-7-(trifluoromethyl)quinoline

IUPAC Name: 4-chloro-7-(trifluoromethyl)quinoline | CAS Registry Number: 346-55-4
Synonyms: TimTec1_005248, 186023_ALDRICH, NSC91883, Quinoline, 4-chloro-7-(trifluoromethyl)-, EINECS 206-471-0, ZINC00039946, ST5308597

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.601610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLRQVSZVVAKRJA-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Methanol

IUPAC Name: (4-methylthiadiazol-5-yl)methanol | CAS Registry Number: 163008-86-4
Synonyms: (4-methyl-1,2,3-thiadiazol-5-yl)methanol, SBB019315, 5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole, (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol, ACMC-209xge, AGN-PC-01VNQB, SureCN4221023, CHEMBL1632061, CTK4D1398, MolPort-001-761-080, (4-methyl-5-thiadiazolyl)methanol, ANW-47628, STK353063, ZINC12359149, AKOS005168921, AG-E-12858, MCULE-8484074833, AK-32084, BR-32084, EN002444

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQLRVKHKJCRSBO-UHFFFAOYSA-N

• 6-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-

IUPAC Name: 4-oxo-1H-quinazoline-6-carboxylic acid | CAS Registry Number: 33986-75-3
Synonyms: 4-oxo-3,4-dihydroquinazoline-6-carboxylic acid, 3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid, 1194374-07-6, 1,4-dihydro-4-oxoquinazoline-6-carboxylic acid, PubChem17829, ACMC-1CQJB, SureCN263154, SureCN4372018, CTK1C0942, ANW-27753, SBB067354, SC2981, AKOS006346754, AKOS015856385, AG-F-15193, RP24982, 4-oxo-1H-quinazoline-6-carboxylic acid, AK-27319, AK-86128, EN000802

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WARFZQDQEUGANF-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-Pyrazole

IUPAC Name: 1-(4-nitrophenyl)pyrazole | CAS Registry Number: 3463-30-7
Synonyms: 1-(4-Nitrophenyl)-1H-pyrazole, 1-(4-nitrophenyl)pyrazole, (4-nitrophenyl)pyrazole, 1-(4-Nitrophenyl)-pyrazole, PYRAZOLE1pnitrophenyl, PubChem13278, AC1LCQS7, AC1Q1XL4, SureCN4449726, CTK4H2739, MolPort-001-815-698, 1H-Pyrazole,1-(4-nitrophenyl)-, ANW-52308, RW2292, SBB090912, ZINC04253771, AKOS009580685, AG-F-18666, MCULE-8468359368, AK-21715

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNWPAZGIVRZAER-UHFFFAOYSA-N

• 2'-Fluoroacetophenone

IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 5-Methoxy-3-oxo-pentanoic acid ethyl ester

IUPAC Name: ethyl 5-methoxy-3-oxopentanoate | CAS Registry Number: 104629-86-9
Synonyms: ethyl 5-methoxy-3-oxopentanoate, 5-METHOXY-3-OXO-PENTANOIC ACID ETHYL ESTER, CTK4A3180, MolPort-009-198-751, ANW-47834, AKOS010952104, AG-D-17075, AK-49223, BR-49223, EN002494, KB-253709, X8722, EN300-81925, I14-10739

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDTMYNBYBPPREL-UHFFFAOYSA-N

• 4-Hydroxyphthalic acid

IUPAC Name: 4-hydroxyphthalic acid | CAS Registry Number: 610-35-5
Synonyms: 4-HYDROXYPHTHALATE, Oprea1_621275, EINECS 210-221-6, 1,2-Benzenedicarboxylic acid, 4-hydroxy-, C06680

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWRVRCAFWBBXTL-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzothiazole

IUPAC Name: 2-chloro-4-methoxy-1,3-benzothiazole | CAS Registry Number: 3507-27-5
Synonyms: 2-chloro-4-methoxy-1,3-benzothiazole, 2-Chloro-4-methoxybenzo[d]thiazole, 2-Chloro-4-methoxybenzothiazole, F1910-0005, ZINC02455690, PubChem21817, AC1M1H9P, SureCN2000543, MLS000678664, CTK8C1286, 2-Chloro-4-methoxy-benzothiazole, MolPort-003-085-021, HMS1655F09, HMS2719A04, Benzothiazole,2-chloro-4-methoxy-, ANW-66178, AKOS005208175, MCULE-2995247448, 2-chloranyl-4-methoxy-1,3-benzothiazole, AK-80674

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.657340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCCTXJVKIFYBJV-UHFFFAOYSA-N

• 2-Amino-6-Bromoquinazoline

IUPAC Name: 6-bromoquinazolin-2-amine | CAS Registry Number: 190273-89-3
Synonyms: 6-bromoquinazolin-2-amine, 6-Bromo-2-quinazolinamine, 2-AMINO-6-BROMOQUINAZOLINE, 6-Bromo-quinazolin-2-ylamine, 6-Bromoquinazolin-2-ylamine, AG-E-38912, PubChem16392, SureCN46742, AC1MC7B6, 2-Quinazolinamine,6-bromo-, ACMC-1BM12, 6-bromanylquinazolin-2-amine, AC1Q52W8, Jsp003909, CTK4E0348, MolPort-003-824-025, 2-QUINAZOLINAMINE, 6-BROMO-, 6-BROMOQUINAZOLINE-2-YLAMINE, ANW-23480, RW3643

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJXKEDDKGGBSBX-UHFFFAOYSA-N

• 2-Acetyl-4-Chlorothiophene

IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone | CAS Registry Number: 34730-20-6
Synonyms: 2-ACETYL-4-CHLOROTHIOPHENE, 1-(4-chlorothiophen-2-yl)ethanone, 1-(4-chlorothien-2-yl)ethanone, AG-F-19096, zlchem 1053, SureCN1665488, KSC572S1R, CTK4H2918, ZLD0519, 4-CHLORO-2-ACETOTHIOPHENE, MolPort-002-499-320, ACT02292, ANW-47159, Ethanone,1-(4-chloro-2-thienyl)-, ZINC02572194, AKOS006346449, PB13009, QC-5869, 1-(4-CHLORO-2-THIENYL)ETHANONE, AK-77338

Molecular Formula:	C₆H₅ClOS	Molecular Weight:	160.621300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKESGQASARHBDC-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinic acid

IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 191595-63-8
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinic acid, 2-Hydroxy-6-trifluoromethylnicotinic acid, 2-hydroxy-6-trifluoromethyl nicotinic acid, SBB018079, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, 2-hydroxy-6-trifluoromethyl-nicotinic acid, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID, 6-(trifluoromethyl)-2-hydroxypyridine-3-carboxylic acid, AC1MCPZR, PubChem13678, AC1Q73DL, SureCN3077344, SureCN4480620, CTK0H3905, CTK7I8242, MolPort-000-156-406, MolPort-002-471-795, ACT06716

Molecular Formula:	C₇H₄F₃NO₃	Molecular Weight:	207.106770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N

• 5-Bromo-2-Thiopheneglyoxal Hydrate.

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone | CAS Registry Number: 852619-28-4
Synonyms: 5-Bromo-2-thiopheneglyoxal hydrate, 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone, PubChem12313, SureCN4985274, CTK8D4219, MolPort-009-198-723, AKOS015919926, AK-10033, BR-10033, 1-(5-bromo-2-thienyl)-2,2-dihydroxy-Ethanone, 1-(5-bromo-2-thiophenyl)-2,2-dihydroxyethanone, A841275, 1-(5-bromanylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone

Molecular Formula:	C₆H₅BrO₃S	Molecular Weight:	237.071100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-B]pyridazine-2-Carboxylic Acid

IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid | CAS Registry Number: 14714-24-0
Synonyms: 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, AG-D-91968, 2-Carboxy-6-chloroimidazo[1,2-b]pyridazine, AN-584/43408295, AC1MDRJW, PubChem23037, CTK0H4204, MolPort-000-145-037, ANW-57941, SBB053541, AKOS006223167, MCULE-4179351153, PB23408, RP04126, AK-27524, EN000724, KB-45264, BB 0259722, FT-0645468, Y5286

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTUZJYQXKFDVLT-UHFFFAOYSA-N

• 3-(3-Nitro-phenyl)-3-oxo-propionic acid ethyl ester

IUPAC Name: ethyl 3-(3-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-38-7
Synonyms: Maybridge1_001967, Ethyl 3-nitrobenzoylacetate, Oprea1_534287, 387444_ALDRICH, ZINC00133327, EINECS 257-670-4, CID104078, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, ST5319656, SR-01000644780-1

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSOJMGUVLXTQSE-UHFFFAOYSA-N