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

2101 to 2150 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine

IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 186498-02-2
Synonyms: 4-Morpholinophenylboronic acid, 4-(MORPHOLINO)PHENYLBORONIC ACID, 4-Morpholin-4-yl-phenylboronic acid, 4-(4-Boronophenyl)morpholine, AG-E-35692, (4-morpholin-4-ylphenyl)boronic Acid, PubChem3988, AC1MDT6X, ACMC-1C0HC, SureCN102532, AMTB324, KSC497E0H, Jsp003816, CTK3J7203, MolPort-000-004-965, 4-Morpholin-4-ylbenzeneboronic acid, ANW-23284, QC-484, RB2002, SBB093793

Molecular Formula:	C₁₀H₁₄BNO₃	Molecular Weight:	207.034060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHDIUBHAKZDSJL-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

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

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester

IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 1H-Indazol-5-amine,6-fluoro-(9CI)

IUPAC Name: 6-fluoro-1H-indazol-5-amine | CAS Registry Number: 709046-14-0
Synonyms: 6-fluoro-1H-indazol-5-amine, MolPort-004-781-763, EN000799

Molecular Formula:	C₇H₆FN₃	Molecular Weight:	151.141043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQKYKPLGNBXERW-UHFFFAOYSA-N

• 2-bromo-1-pyrimidin-2-ylethanone

IUPAC Name: 2-bromo-1-pyrimidin-2-ylethanone | CAS Registry Number: 155468-45-4
Synonyms: MolPort-004-760-774, EN001569

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMHOYHBWJCJLLR-UHFFFAOYSA-N

• 2-(chloromethyl)-6-Methyl-4(3H)-Pyrimidinone

IUPAC Name: 2-(chloromethyl)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 23862-02-4
Synonyms: 2-(chloromethyl)-6-methylpyrimidin-4-ol, 2-(chloromethyl)-6-methyl-4-pyrimidinol, AC1N5T0S, SureCN3989050, SureCN8901362, MLS000736118, CTK4F2439, MolPort-002-886-838, HMS2629J22, ANW-54633, ZINC13139068, AKOS006229210, 2-Chloromethyl-6-methylpyrimidin-4-ol, AB03648, AG-L-22642, MCULE-4668260297, MS-1883, AK-47263, KB-22871, SMR000338668

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLGVEJTYDFQICE-UHFFFAOYSA-N

• 5-Hydrazino-2-Methylpyridine

IUPAC Name: (6-methylpyridin-3-yl)hydrazine | CAS Registry Number: 197516-48-6
Synonyms: 5-hydrazino-2-methylpyridine, 5-HYDRAZINYL-2-METHYLPYRIDINE, 5-Hydrazino-2-methyl-pyridine, Pyridine, 5-hydrazino-2-methyl-, 1-(6-methylpyridin-3-yl)hydrazine, (6-Methyl-pyridine-3-yl)-hydrazine, AG-E-44201, PubChem19456, SureCN368556, AC1Q2P34, AC1Q2P35, PYR127, CTK4E2216, Pyridine,5-hydrazinyl-2-methyl-, MolPort-003-986-570, (6-methylpyridine-3-yl)-hydrazine, ANW-63711, ZINC21298527, AKOS006350876, PB15841

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWKGPVBYRBTGRC-UHFFFAOYSA-N

• 2-bromo-5-methylpyridin-4-amine

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

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZTRUPUDUVCDTC-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde

IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 2-Bromopyrimidine

IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 4-Nitrophenylglyoxal Hydrate

IUPAC Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 4996-22-9
Synonyms: MolPort-000-302-751, NSC131639, CID280202, VT-00122513

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUGSDYIJZMWGNA-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde

IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula:	C₆H₃Cl₂NO	Molecular Weight:	176.000120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 4-{[1-(tert-Butoxycarbonyl)-4-Piperidinyl]oxy}benzoic Acid

IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid | CAS Registry Number: 162046-56-2
Synonyms: 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)benzoic acid, 4-{[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}benzoic Acid, SBB052811, AC1MDRKW, SureCN1649132, CHEMBL115300, CTK7G2849, MolPort-000-145-063, ANW-47631, AKOS007930897, AG-A-70717, AK-32075, BR-32075, EN002402, KB-188759, W3527, 4-(4-Carboxyphenoxy)piperidine, N-BOC protected, I14-10757, 4-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}benzoic acid, 4-{1-[(tert-butyl)oxycarbonyl]-4-piperidyloxy}benzoic acid

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUVXDMFUUZGFST-UHFFFAOYSA-N

• 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-, hydrochloride

IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 120013-39-0
Synonyms: 5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride, 5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride, 5,6-Dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one HCL, (5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanonehydrochloride), 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one hydrochloride, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1h-inden-1-one hydrochloride, SureCN4833887, AGN-PC-001SL5, ACMC-209a63, CHEMBL554887, CTK8A9418, MolPort-005-940-751, ACT04786, ANW-17449, SBB063519, AKOS015846059, AC-6970, AK-25113, BR-25113, I902

Molecular Formula:	C₁₇H₂₄ClNO₃	Molecular Weight:	325.830360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOZXDQQCMZIQEG-UHFFFAOYSA-N

• 3-(4-methoxyphenyl)piperazine-2,5-dione

IUPAC Name: 3-(4-methoxyphenyl)piperazine-2,5-dione

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USILUHFUGSGUQR-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde

IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃BrO₂	Molecular Weight:	174.980120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 3-(Chlormethyl) Pyridine HCl

IUPAC Name: 3-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-48-4
Synonyms: CCRIS 140, 3-(Chloromethyl)pyridine.HCl, NCI-C03838, 3-Picolyl chloride hydrochloride, P43602_ALDRICH, 3-Chloromethylpyridine hydrochloride, HSDB 4121, WLN: T6NJ C1G &GH, 3-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 3-Pyridylmethyl chloride hydrochloride, 3-(Chloromethyl)pyridinium chloride, EINECS 230-150-4, NSC 66482, NSC66482, Pyridine, 3-(chloromethyl)-, hydrochloride, 3-(Chloromethyl) pyridine, hydrochloride, Pyridine, 3-chloromethyl-, hydrochloride, LS-1594, 3-(Chloromethyl) Pyridine Hydrochloride, 3-(Chloromethyl)pyridine, hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZGLOGCJCWBBIV-UHFFFAOYSA-N

• 5-nitro-1h-indole-3-carbaldehyde

IUPAC Name: 5-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 6625-96-3
Synonyms: NSC58611, CID246039, ZINC00163425, RH 01174, N-3250

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHKYMSLVWLYDKP-UHFFFAOYSA-N

• 1-Acetyl-5-Chloro-Pyrazolo-[3,4-C]pyridine

IUPAC Name: 1-(5-chloropyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 76006-04-7
Synonyms: 1-acetyl-5-chloro-pyrazolo-[3,4-c]pyridine, AG-H-03117, 1-Acetyl-5-chloropyrazolo[3,4-c]pyridine, 1-(5-chloro-pyrazolo(3,4-c)pyridin-1-yl)-ethanone, 1-(5-chloro-pyrazolo[3,4-c]pyridin-1-yl)-ethanone, CTK5E2339, MolPort-002-344-470, ANW-61372, ZINC12647892, AKOS006284720, AK-45270, EN000720, KB-11038, 1-Acetyl-5-chloro-pyrazolo[3,4-c]pyridine, FT-0690702, 1-acetyl-5-chloro-1H-pyrazolo[3,4-c]pyridine, A-2554, 1-(5-chloro-1-pyrazolo[3,4-c]pyridinyl)ethanone, A838582, 1-(5-chloranylpyrazolo[3,4-c]pyridin-1-yl)ethanone

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBQYZUMHHMYCBJ-UHFFFAOYSA-N

• 6-chloro-3-iodopyridin-2-amine

IUPAC Name: 6-chloro-3-iodopyridin-2-amine

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

InChIKey: GGXIOSCUHASSOL-UHFFFAOYSA-N

• (2S)-1-Tert-Butyl Hydrogen 4-Oxopyrrolidine-1,2-Dicarboxylate

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 876317-19-0
Synonyms: 1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylicacid, ACMC-209pub, SureCN204966, AGN-PC-00CA3P, KSC915G8R, CTK8B5388, MolPort-001-770-805, AC1N4801, ANW-48558, OR9194, WTI-11833, AKOS015900150, RP27818, AK-36667, BR-36667, EN002359, KB-09665, FT-0650493, W8996

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKYGSXRXTIKGAJ-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-3-(trifluoromethyl)pyridine

IUPAC Name: 5-bromo-2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 211122-40-6
Synonyms: 5-bromo-2-chloro-3-(trifluoromethyl)pyridine, AG-E-54935, PubChem20319, ACMC-209fhq, KSC545S0D, CTK4E5901, ANW-24348, RB1087, AKOS008901060, AB63166, AM62696, QC-1805, RP29284, RP29285, AK-48025, BR-48025, EN001721, KB-41970, 5-Bromo-2-chloro-3-trifluoromethylpyridine, FT-0660478

Molecular Formula:	C₆H₂BrClF₃N	Molecular Weight:	260.438990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPIJBKHHJXXREK-UHFFFAOYSA-N

• 3-cyclopropyl-5-methyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 3-cyclopropyl-5-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQFIMTQDCFPQEE-UHFFFAOYSA-N

• 3-Methyl pyridine-2-carboxylic acid

IUPAC Name: 3-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-07-2
Synonyms: 3-Methylpicolinic acid, 512362_ALDRICH, NSC109145, CID268757

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMHIBYREWJHKNZ-UHFFFAOYSA-N

• 3-Butyn-1-Ol

IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-4-Nitrotoluene

IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 89976-12-5
Synonyms: 2-Methyl-5-nitrobenzotrifluoride, 1-methyl-4-nitro-2-(trifluoromethyl)benzene, 4-Nitro-2-(trifluoromethyl)toluene, 2-(trifluoromethyl)-4-nitrotoluene, 1-methyl-4-nitro-2-(trifluoromethyl)-benzene, 3-TRIFLUOROMETHYL-4-METHYLNITROBENZENE, 2-(TRIFLUOROMETHYL)-1-METHYL-4-NITROBENZENE, PubChem4444, PubChem15327, AC1MCQ7Z, SureCN589254, 4-nitro-2-trifluorotoluene, KSC926I9R, CTK8C6498, MolPort-001-771-352, WT250, ACN-S004516, ACT13131, PC0422, SBB093436

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVQCVQCIZWSPPX-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-6-Methyl-Benzoic Acid Methyl Ester

IUPAC Name: methyl 4-bromo-2-chloro-6-methylbenzoate | CAS Registry Number: 877149-10-5
Synonyms: methyl 4-bromo-2-chloro-6-methylbenzoate, 4-BROMO-2-CHLORO-6-METHYL-BENZOIC ACID METHYL ESTER, SureCN612875, CTK5F8927, CL9176, AKOS016009230, AG-H-54061, AM83263, AK109854, BD227797, EN002563, KB-240585, 4-Bromo-2-chloro-6-methyl-benzoic acid methyl ester, Benzoic acid,4-bromo-2-chloro-6-methyl-, methyl ester

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOVCJLYSMXZNDF-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxybenzoic Acid

IUPAC Name: 2-amino-4,6-dimethoxybenzoic acid | CAS Registry Number: 21577-57-1
Synonyms: 2-amino-4,6-dimethoxybenzoic acid, 2-amino-4,6-dimethoxy-benzoic Acid, 2-Amino-4,6-dimethoxybenzoicacid, AG-E-58111, PubChem19663, AGN-PC-00DKMB, SureCN1012409, CTK4E7177, MolPort-005-939-262, ANW-64190, AKOS008140039, Benzoic acid,2-amino-4,6-dimethoxy-, AM84758, MCULE-1721584919, QC-1175, RP25524, RP25526, Benzoic acid, 2-amino-4,6-dimethoxy-, AC-20707, AK-25602

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZBQKANLOSWJLU-UHFFFAOYSA-N

• 2-Iodo-4-methoxypyrimidine

IUPAC Name: 2-iodo-4-methoxypyrimidine | CAS Registry Number: 262353-35-5
Synonyms: 2-iodo-4-methoxypyrimidine, AGN-PC-00GJZ3, 2-iodanyl-4-methoxy-pyrimidine, CTK8B5981, MolPort-003-823-961, ANW-51667, SBB098498, ZINC08698527, AKOS015852210, HP21537, RP28203, AK-22058, BR-22058, EN000154, KB-24629, FT-0645573, FT-0657197, ST51052573, W4966, A818336

Molecular Formula:	C₅H₅IN₂O	Molecular Weight:	236.010470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJMVIKKKZCNEGZ-UHFFFAOYSA-N

• 4-bromo-2-methoxy-6-methylbenzonitrile

IUPAC Name: 4-bromo-2-methoxy-6-methylbenzonitrile

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHLGGJVINWUJRP-UHFFFAOYSA-N

• 2-Thienyl isocyanate

IUPAC Name: 2-isocyanatothiophene | CAS Registry Number: 2048-57-9
Synonyms: 2-isocyanatothiophene, 2-THIENYL ISOCYANATE, AG-E-50181, F2160-0001, ZINC00158753, thiophen-2-isocyanate, Thiophene,2-isocyanato-, AC1MCQX9, AC1Q6BO5, CTK4E4337, MolPort-000-142-465, SBB054891, AKOS000188908, AG-A-45813, RP00780, EN002415, KB-26198, AB1004259, FT-0613436, A814601

Molecular Formula:	C₅H₃NOS	Molecular Weight:	125.148420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVLWPBIUVXZGRK-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1 (4-Methylphenyl)-Butane-1,3-Dione

IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 720-94-5
Synonyms: TOS-BB-0661, ALBB-006417, STK298732, TL8005050, 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-, 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione, l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione, Benzene, 1-(3-trifluoromethyl-3-hydroxypropenoyl)-4-methyl-

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRZMHTIRFOFFPY-UHFFFAOYSA-N

• (2-Formylaminothiazol-4-yl)-oxo-acetic acid ethyl ester

IUPAC Name: ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate | CAS Registry Number: 64987-03-7
Synonyms: ZINC02166998, EINECS 265-299-4, CID2733245, ST5306850, Ethyl 2-formamido-alpha-oxothiazol-4-acetate

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.225120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N

• 2-IodoNaphthalene

IUPAC Name: 2-iodonaphthalene | CAS Registry Number: 612-55-5
Synonyms: 2-Iodonaphthalene, Naphthalene, 2-iodo-, 2-iodo-naphtalene, 2-Naphthyl iodide, beta-Iodonaphthalene, .beta.-Iodonaphthalene, NSC3786, CID136412, BBV-2091927, AC-907/25004996, S14-0867, InChI=1/C10H7I/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula:	C₁₀H₇I	Molecular Weight:	254.067050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRNLBIWVMVNNAZ-UHFFFAOYSA-N

• 2-cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde

IUPAC Name: 2-cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEAXHKGDLMGQGA-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 4-Acetyl-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 4-acetylpiperidine-1-carboxylate | CAS Registry Number: 206989-61-9
Synonyms: N-Boc-4-acetylpiperidine, Tert-butyl 4-acetylpiperidine-1-carboxylate, N-Boc-4-Acetypiperidine, 1-Boc-4-acetylpiperidine, 4-Acetyl-Piperidine-1-Carboxylic Acid Tert-Butyl Ester, N-Boc-4-piperidineacetate, AG-E-51829, PubChem11245, SureCN2015039, N-BOC-4-ACETYLPIPERIDIN, CTK4E4902, BH578, WT766, 1-N-BOC-4-ACETYLPIPERIDINE, ACN-S003109, ACT08877, FC0429, WTI-10364, ZINC31776840, AKOS004910644

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNVBBNZWMSTMAZ-UHFFFAOYSA-N

• 6-(hydroxymethyl)pyridine-2-Carboxylic Acid

IUPAC Name: 6-(hydroxymethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1197-10-0
Synonyms: 6-(Hydroxymethyl)picolinic acid, 6-Hydroxymethyl-pyridine-2-carboxylic acid, 6-(hydroxymethyl)pyridine-2-carboxylic Acid, ic acid, 6-Hydroxymethyl-pyridine-2-carboxyl, SBB052877, SureCN347912, AGN-PC-00G73M, CTK0H3527, MolPort-000-004-354, 2-Carboxy-6-(hydroxymethyl)pyridine, ANW-50078, AKOS006288879, AG-C-07716, AG-D-42796, AC-20723, AK-40085, EN001550, KB-81931, KB-99368

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWQMSUWYOLDNBU-UHFFFAOYSA-N

• 5-(trifluoromethyl)piperidin-2-one

IUPAC Name: 5-(trifluoromethyl)piperidin-2-one

Molecular Formula:	C₆H₈F₃NO	Molecular Weight:	167.129030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRKCLUZAQCBIII-UHFFFAOYSA-N

• 3-Bromo-5-chloro-2-fluoropyridine

IUPAC Name: 3-bromo-5-chloro-2-fluoropyridine | CAS Registry Number: 884494-87-5
Synonyms: 2-fluoro-3-bromo-5-chloropyridine, 3-BROMO-2-FLUORO-5-CHLOROPYRIDINE, 850327-15-0, PubChem1162, ACMC-209qt9, SureCN440236, KSC495M1D, CTK3J5611, MolPort-001-773-403, ACT05339, 3-Bromo-5-chloro-2-fluoropyridine,, ANW-39019, SBB094382, ZINC02539939, AKOS007929935, AB20989, AC-7015, AG-H-40949, RP04740, AK-26389

Molecular Formula:	C₅H₂BrClFN	Molecular Weight:	210.431483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKHJIEHQWOYVQM-UHFFFAOYSA-N

• 4-Chlorobenzhydrylchloride

IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 134-83-8
Synonyms: 4-Chlorobenzhydryl chloride, p-Chlorobenzhydryl chloride, 103314_ALDRICH, Methane, chloro(p-chlorophenyl)phenyl-, Chloro(p-chlorophenyl)phenylmethane, Chloro(4-chlorophenyl)phenylmethane, NSC49126, Benzene, 1-chloro-4-(chlorophenylmethyl)-

Molecular Formula:	C₁₃H₁₀Cl₂	Molecular Weight:	237.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALKWTKGPKKAZMN-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine

IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula:	C₄HCl₂N₃O₂	Molecular Weight:	193.975640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 5-Isoxazolemethanol, 3-(4-Fluorophenyl)-

IUPAC Name: [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 206055-89-2
Synonyms: STK506073, ALBB-009791, [3-(4-fluorophenyl)isoxazol-5-yl]methanol, 1-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanamine

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXHZYGAOISWOLE-UHFFFAOYSA-N

• 1-Azaindolizine

IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrazolo[3,4-B]pyridine

IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-17-2
Synonyms: 5-bromo-1H-pyrazolo[3,4-b]pyridine, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, PubChem17877, ACMC-209qoi, SureCN10329, AC1Q25BK, 7-Aza-5-bromo-1H-indole, KSC496O5J, CTK3J6754, MolPort-000-140-480, ACN-C001065, ANW-38848, QC-111, WTI-11207, WTI-11208, ZINC02547938, AKOS005259709, AG-C-78543, HP12165, OR43562

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BASYLPMLKGQZOG-UHFFFAOYSA-N

• 2-Bromo-1-(4-chloro-3-methylphenyl)ethan-1-one

IUPAC Name: 2-bromo-1-(4-chloro-3-methylphenyl)ethanone | CAS Registry Number: 205178-80-9
Synonyms: 2-Bromo-1-(4-chloro-3-methylphenyl)ethanone, 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE, 4-Chloro-3-methylphenacyl bromide, SBB051666, AG-E-50476, ZINC00152660, AC1LC1P2, CTK4E4417, MolPort-000-141-612, (4-Chloro-3-methyl)phenacyl bromide, ANW-47319, AKOS015890716, RP06045, AK-49550, BP-13237, BR-49550, EN002309, KB-21045, FT-0611340, W4314

Molecular Formula:	C₉H₈BrClO	Molecular Weight:	247.516220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUCPZLPBUCDKQE-UHFFFAOYSA-N

• 4-bromo-2-chloro-6-fluorophenyl methyl ether

IUPAC Name: 5-bromo-1-chloro-3-fluoro-2-methoxybenzene

Molecular Formula:	C₇H₅BrClFO	Molecular Weight:	239.469403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKWHDHGNXXVBHZ-UHFFFAOYSA-N

• 2-Fluorophenylalanine

IUPAC Name: 2-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 2629-55-2
Synonyms: Fluorophenylalanine, o-Fluorophenylalanine, 3-(o-Fluorophenyl)alanine, dl-o-Fluorophenylalanine, o-Fluoro-dl-phenylalanine, 2-Fluoro-dl-phenylalanine, Phenylalanine, 2-fluoro-, TimTec1_001819, DL-3-(2-Fluorophenyl)alanine, 47300_FLUKA, CID9465, Phenylalanine, 2-fluoro- (9CI), ALANINE, 3-(o-FLUOROPHENYL)-, EINECS 220-105-7, LS-16115, ST024950, F-6372, 325-69-9, 35175-89-4

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

InChIKey: NYCRCTMDYITATC-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N