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

2451 to 2500 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Fluoro-4-iodopyridine

IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 9H-Fluorene-9-methanol, 9-(methoxymethyl)-

IUPAC Name: [9-(methoxymethyl)fluoren-9-yl]methanol | CAS Registry Number: 697737-74-9
Synonyms: EN002424

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCEGTWHQTPNCIY-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₅BN₂O₂	Molecular Weight:	194.038600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 5-Bromothiazole-4-carboxylic acid

IUPAC Name: 5-bromo-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 103878-58-6
Synonyms: 5-bromo-1,3-thiazole-4-carboxylic acid, SBB067595, PubChem8916, SureCN859775, ACMC-20989s, CTK0H4107, 5-bromo-4-thiazolecarboxylic acid, MolPort-001-758-805, 5-Bromo-4-carboxy-1,3-thiazole, 5-Bromothiazole-4-carboxylicacid;, 4-Thiazolecarboxylicacid, 5-bromo-, 5-Bromothiazole-4-carboxylic acid,, ANW-14990, WTI-10157, AKOS005255804, AG-D-15346, QC-6450, RP04645, AK-22047, BR-22047

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZYQIQWMHMYDPO-UHFFFAOYSA-N

• 2,5-Dichlorothiophene

IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula:	C₄H₂Cl₂S	Molecular Weight:	153.029680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• 5-nitro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

IUPAC Name: 5-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 111248-94-3
Synonyms: 5-Nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, SureCN6591835, AGN-PC-00PL48, AK136872, EN000101, KB-246662, 2,1-Benzisothiazole, 1,3-dihydro-5-nitro-, 2,2-dioxide

Molecular Formula:	C₇H₆N₂O₄S	Molecular Weight:	214.198540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPLMOLMXEIOGBP-UHFFFAOYSA-N

• 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine

IUPAC Name: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine | CAS Registry Number: 446859-33-2
Synonyms: 1vjy, ALK5 Inhibitor II, CHEBI:406655, TGF-beta RI Kinase Inhibitor II, CID449054, IN1052, EN002636, 2-[3-(6-methylpyridin-2-yl)-2H-pyrazol-4-yl]-1,5-naphthyridine, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor II, 2-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-[1,5]naphthyridine

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.318620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBPKYPYHDKKRFS-UHFFFAOYSA-N

• 4-chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde

IUPAC Name: 4-chloro-1-methylpyrrolo[3,2-c]pyridine-3-carbaldehyde

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPRPVCXXGYLMEM-UHFFFAOYSA-N

• (3-METHOXY-PYRIDIN-2-YL)-METHANOL

IUPAC Name: (3-methoxypyridin-2-yl)methanol | CAS Registry Number: 51984-46-4
Synonyms: (3-methoxypyridin-2-yl)methanol, CID5324774, EN001025, InChI=1/C7H9NO2/c1-10-7-3-2-4-8-6(7)5-9/h2-4,9H,5H2,1H

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDXXAIGOEPIQPK-UHFFFAOYSA-N

• 1-(5-methylisoxazol-3-yl)ethanone

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 24068-54-0
Synonyms: ZINC32501215, CID11147714, 1-(5-methyl-1,2-oxazol-3-yl)ethanone, EN001269

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYVXYWKQFCSMHL-UHFFFAOYSA-N

• 6-bromo-3-chloro-2-methylpyridine

IUPAC Name: 6-bromo-3-chloro-2-methylpyridine | CAS Registry Number: 944317-27-5
Synonyms: SBB054313, AG-H-89895, 6-BROMO-3-CHLORO-2-METHYL-PYRIDINE, ACMC-209rrr, CTK5H6568, ANW-40261, ZINC38541004, 6-BROMO-3-CHLORO-2-PICOLINE, AKOS015842576, AB63580, RP26251, AK-51011, EN001774, 2-BROMO-5-CHLORO-6-METHYLPYRIDINE, KB-125257, AM20061635, A15923, I02-2243

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSZRCSVBLJMQLL-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid

IUPAC Name: 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 618383-47-4
Synonyms: 3-(4-methoxyphenyl)isoxazole-5-carboxylic acid, 3-(4-Methoxyphenyl)-5-isoxazolecarboxylic acid, 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylic acid, ST073629, 3-(4-Methoxy-phenyl)-isoxazole-5-carboxylic acid, AC1LMMXH, BAS 10151642, SureCN2730319, CTK2F2654, methoxyphenylisoxazolecarboxylicacid, MolPort-000-895-211, ALBB-009881, ANW-51592, SBB007283, STK341644, AKOS000302943, AG-A-52586, MCULE-7513134172, RP12670, AK-22044

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEFMAZCRNQZFAY-UHFFFAOYSA-N

• 4-(2-Chloroethyl)-morpholine Hydrochloride

IUPAC Name: 4-(2-chloroethyl)morpholine hydrochloride | CAS Registry Number: 3647-69-6
Synonyms: Chloromorpholinoethane hydrochloride, C42203_ALDRICH, 2-Morpholinoethylchloride hydrochloride, N-(2-Chloroethyl)morpholine hydrochloride, (2-Chloroethyl)morpholine hydrochloride, 23051_FLUKA, 4-(2-Chloroethyl)morpholine hydrochloride, EINECS 222-881-2, NSC 10003, NSC 46824, WLN: T6N DOTJ A2G &GH, 4-(2-Chloroethyl)morpholinium chloride, NSC10003, NSC46824, Morpholine, (2-chloroethyl)-, hydrochloride, AI3-16221, Morpholine, 4-(2-chloroethyl)-, hydrochloride, 2-Morpholinoethyl chloride hydrochloride, N-(beta-Chloroethyl)morpholine-hydrochloride, LS-92595

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBJHDLKSWUDGJG-UHFFFAOYSA-N

• 2,2,6-trifluoro-1,3-benzodioxol-5-amine

IUPAC Name: 2,2,6-trifluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 120934-03-4
Synonyms: MolPort-002-500-722, ZINC15443437, EN001638

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDVTVWOEVYKSTM-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole

IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde

IUPAC Name: 2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₁₀H₆FNOS	Molecular Weight:	207.224143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPMAURQPBMLMSS-UHFFFAOYSA-N

• 3-bromo-5-fluoro-2-methoxypyridine

IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine | CAS Registry Number: 884494-81-9
Synonyms: 3-Bromo-5-fluoro-2-methoxypyrdine, AG-H-56312, PubChem1175, ACMC-209qt8, SureCN933336, CTK5F9833, SYNQUEST 4H07-B-01, MolPort-002-041-376, ACT11367, ANW-39018, ZINC02539932, AKOS005145878, LF10384, Pyridine,3-bromo-5-fluoro-2-methoxy-, QC-3834, RP04558, AK-39228, BR-39228, EN001129, KB-30375

Molecular Formula:	C₆H₅BrFNO	Molecular Weight:	206.012403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSWCOAGQYSBFAK-UHFFFAOYSA-N

• 2-(2,2,3-trimethylcyclopent-3-enyl)acetic acid

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid | CAS Registry Number: 25435-53-4
Synonyms: .alpha.-Campholenic acid, L-alpha-Campholenic acid, L-.alpha.-Campholenic acid, 1-.alpha.-Campholenic acid, CAMPHOLENIC ACID, ALPHA, NSC44160, EINECS 246-977-9, CID117235, EN002224, 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid, 3-Cyclopentene-1-acetic acid, 2,2,3-trimethyl-, (R)-, 28973-89-9

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKLDHGIEBMSKAK-UHFFFAOYSA-N

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinaldehyde

IUPAC Name: 5-fluoro-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 351410-62-3
Synonyms: 5-fluoro-2-methoxynicotinaldehyde, 5-fluoro-2-methoxypyridine-3-carbaldehyde, 5-Fluoro-3-formyl-2-methoxypyridine, AG-F-21026, 2-Methoxy-5-fluoropyridine-3-carbaldehyde, 5-Fluoro-2-methoxypyridine-3-carboxaldehyde, 5-Fluoro-2-methoxy-3-pyridine carboxaldehyde, PubChem16100, CTK4H3754, MolPort-002-041-377, 5-Fluoro-2-methoxynicotinaldehyde;, ACT11371, ZINC02539933, AKOS005063679, AB20973, AM62421, QC-6984, RP01873, EN000973, KB-43213

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAGPZRLCMRMSFP-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine

IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• (2R)-morpholine-2-carboxylic acid

IUPAC Name: (2R)-morpholine-2-carboxylic acid | CAS Registry Number: 1212396-52-5
Synonyms: (R)-Morpholine-2-carboxylic acid, AC1O6NVN, 1273577-14-2, SureCN8164385, R-morpholine-2-carboxylic acid, CTK7I3626, BH050, ACT08794, ANW-59440, FC0064, (2R)-MORPHOLINECARBOXYLIC ACID, (R)-morpholine-2-carboxylic acid HCl, AKOS015995289, AG-A-07630, MB09173, RP19945, RP19949, (R)-2-MORPHOLINECARBOXYLIC ACID, (2R)-2-MORPHOLINECARBOXYLIC ACID, AK-37093

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYCRNRZIEVLZDO-SCSAIBSYSA-N

• 1-(4-bromophenyl)cyclobutanecarbonitrile

IUPAC Name: 1-(4-bromophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 485828-58-8
Synonyms: MolPort-003-839-698, ZINC09189801, EN002614

Molecular Formula:	C₁₁H₁₀BrN	Molecular Weight:	236.107800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZWFVACFASLQKS-UHFFFAOYSA-N

• 1'-benzyl-1,4'-bipiperidin-2-one

IUPAC Name: 1-(1-benzylpiperidin-4-yl)piperidin-2-one

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQYXFKPEKCTRIF-UHFFFAOYSA-N

• 2-Amino-3-nitrobenzamide

IUPAC Name: 2-amino-3-nitrobenzamide | CAS Registry Number: 313279-12-8
Synonyms: 2-amino-3-nitrobenzamide, 2-amino-3-nitro-benzamide, MolPort-006-728-075, CID10797476, EN001282

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMLPQVFYXZMJES-UHFFFAOYSA-N

• 3-methyl-1,2,5-oxadiazole

IUPAC Name: 3-methyl-1,2,5-oxadiazole | CAS Registry Number: 26178-14-3
Synonyms: CID4111803, EN002386

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBILDQZWYMFRNR-UHFFFAOYSA-N

• 6-bromo-1-Isoquinolinamine

IUPAC Name: 6-bromoisoquinolin-1-amine | CAS Registry Number: 215453-26-2
Synonyms: 6-bromoisoquinolin-1-amine, 6-BROMOISOQUINOLIN-1-YLAMINE, 6-bromoisoquinolylamine, 6-bromo-1-isoquinolinamine, 1-Amino-6-bromoisoquinoline, SBB051998, AG-E-57885, PubChem14693, SureCN203405, 1-Isoquinolinamine,6-bromo-, 6-bromo-1-amino-isoquinoline, 1-Amino-6-bromoisoquinoline;, 6-bromanylisoquinolin-1-amine, 6-Bromo-isoquinolin-1-ylamine, CTK4E7095, ANW-64186, WTI-11346, ZINC35270063, AKOS015834786, AB39358

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZNNAAGLKCNZKE-UHFFFAOYSA-N

• 4,6-Dihydroxynicotinic acid ethyl ester

IUPAC Name: ethyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 6975-44-6
Synonyms: Maybridge3_007431, ethyl 4,6-dihydroxynicotinate, NSC22486, ZINC00127636, AB-0719, IDI1_018818, AC-907/34126052

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDHHLXABEXNRJX-UHFFFAOYSA-N

• 4-Fluoromandelic acid

IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 395-33-5
Synonyms: NSC73990, EINECS 206-899-8, (4-Fluorophenyl)(hydroxy)acetic acid, NCI60_041621, ST5406904, D1291, Benzeneacetic acid, 4-fluoro-.alpha.-hydroxy-

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWCMOQXHIDWDDJ-UHFFFAOYSA-N

• 2-ethyl-4-nitro-1H-imidazole

IUPAC Name: 2-ethyl-5-nitro-1H-imidazole | CAS Registry Number: 13230-03-0
Synonyms: Imidazole, 2-ethyl-4-nitro-, 2-Ethyl-4-nitro-1H-imidazole, 1H-Imidazole, 2-ethyl-4-nitro-, EINECS 236-200-1, CID83249, AI3-62152, BBS-00013000, EN001989, LS-78712

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNAZXOOFZKJEV-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 4-chloro-, ethyl ester

IUPAC Name: ethyl 4-chloropyrimidine-5-carboxylate | CAS Registry Number: 41103-17-7
Synonyms: Ethyl 4-chloropyrimidine-5-carboxylate, 4-CHLORO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER, AG-F-46103, 4-chloropyrimidine-5-carboxylic acid ethyl ester, PubChem18612, ACMC-1AOWN, CTK4I4253, ACN-P001124, ANW-29558, WTI-10983, Ethyl4-chloropyrimidine-5-carboxylate, AKOS006285580, AB32643, RP24678, AK-24102, BR-24102, EN000166, HC210423, KB-51242, AB1000876

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZJAMMCCAZZXIK-UHFFFAOYSA-N

• (5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methoxyphenyl)imidazolidin-2-one

IUPAC Name: (5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methoxyphenyl)imidazolidin-2-one

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.850860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDPIDIJFKLHZCQ-OAQYLSRUSA-N

• 5-Methoxy-3-bromopyridine

IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-Bromo-5-Chloro-

IUPAC Name: 2-bromo-5-chloropyridine-4-carbaldehyde | CAS Registry Number: 921630-14-0
Synonyms: 2-bromo-5-chloroisonicotinaldehyde, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-H-78184, CTK5H0971, ANW-57607, AKOS015835740, AB54689, 2-Bromo-5-chloropyridine-4-carbaldehyde, AK-62123, EN001096, KB-68295, 2-BROMO-5-CHLORO-4-FORMYLPYRIDINE, 2-BROMO-5-CHLORO-4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-PYRIDINE-4-CARBALDEHYDE, 4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-

Molecular Formula:	C₆H₃BrClNO	Molecular Weight:	220.451120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBHVMEJUYJSWKS-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone

IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid

IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 4-Chloro-N-Methyl Piperidine

IUPAC Name: 4-chloro-1-methylpiperidine | CAS Registry Number: 5570-77-4
Synonyms: 4-Chloro-1-methylpiperidine, 4-Chloro-N-methylpiperidine, Piperidine, 4-chloro-1-methyl-, EINECS 226-942-4, 4-Chloro-N-methylpiperidine hydrochloride, 1-Methyl-4-chloropiperidine hydrochloride, TL8003636

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYGXGCCFTPKWIH-UHFFFAOYSA-N

• 1-(2-fluorophenyl)propan-1-ol

IUPAC Name: 1-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 156022-15-0
Synonyms: MolPort-002-500-605, MFCD08062368, EN001820

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCENMZBHIHBHPB-UHFFFAOYSA-N

• 1-chloro-7-methoxyisoquinoline

IUPAC Name: 1-chloro-7-methoxyisoquinoline | CAS Registry Number: 53533-54-3
Synonyms: EN000005

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

InChIKey: SSBMOLGNIQJGPF-UHFFFAOYSA-N

• 3,4-dimethylthiophene-2-sulfonyl chloride

IUPAC Name: 3,4-dimethylthiophene-2-sulfonyl chloride

Molecular Formula:	C₆H₇ClO₂S₂	Molecular Weight:	210.701580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLMZIQOQEGJERQ-UHFFFAOYSA-N

• 6-Benzyl-5,7-dioxooctahydropyrrolo[3,4-b]pyridine

IUPAC Name: 6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 128740-13-6
Synonyms: 6-BENZYL-5,7-DIOXO-OCTAHYDROPYRROLO[3,4-B] PYRIDINE, 6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione, ACMC-20ahm9, AC1Q6DWF, SureCN1721914, AR-011/42531514, KSC497C1B, CTK3J7110, MolPort-003-803-934, ANW-73759, SBB099872, AKOS015911582, AG-D-23295, AG-D-59014, AK-24084, EN002566, KB-199067, FT-0084645, FT-0660304

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRBLNPCNHNHAFW-UHFFFAOYSA-N

• 5-Formyl-2-Methylthiazole

IUPAC Name: 2-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-60-7
Synonyms: 2-Methylthiazole-5-carbaldehyde, ZERO/009753, ZINC13483707, M80006

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

InChIKey: YELBTTSDCRQQRE-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridin-4-amine

IUPAC Name: 5-bromo-2-chloropyridin-4-amine | CAS Registry Number: 857730-21-3
Synonyms: 4-Amino-5-bromo-2-chloropyridine, 5-bromo-2-chloropyridin-4-amine, 5-Bromo-2-chloro-4-pyridinamine, AG-H-45823, PubChem19507, ACMC-209uo6, KSC447S7P, CTK3E7977, MolPort-002-054-774, ACT06546, ANW-44020, WTI-11196, ZINC29786621, AKOS005072785, AC-5983, FD-0719, MCULE-7128845272, PB26428, QC-2894, RP04628

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

InChIKey: MGZWZNBANVSZLM-UHFFFAOYSA-N

• 5-Methoxy-2-tetralone

IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone

IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2
Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228

Molecular Formula:	C₁₅H₁₂BrNO₄	Molecular Weight:	350.164080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N

• (1R)-2-methyl-1-(trifluoromethyl)propylamine

IUPAC Name: (2R)-1,1,1-trifluoro-3-methylbutan-2-amine | CAS Registry Number: 1582-18-9
Synonyms: MolPort-001-773-335, EN001159

Molecular Formula:	C₅H₁₀F₃N	Molecular Weight:	141.134810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGGUXSPKQBCCRM-SCSAIBSYSA-N

• 2,3-Dichloroquinoxaline

IUPAC Name: 2,3-dichloroquinoxaline | CAS Registry Number: 2213-63-0
Synonyms: 2,3-DICHLOROQUINOXALINE, Quinoxaline, 2,3-dichloro-, CCRIS 4789, 144525_ALDRICH, EINECS 218-667-3, 2,3-DICHLORO-QUINOXALINE, NSC 33437, WLN: T66 BN ENJ CG DG, AIDS103918, AIDS-103918, NSC33437, BRN 0126076, SBB003555, ZINC00119521, GL-0592, LS-1019, CP 42103-4, NCGC00091353-01, TL8001840, 5-23-07-00144 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N

• 6-bromo-1-methylpyridin-2(1H)-one

IUPAC Name: 6-bromo-1-methylpyridin-2-one | CAS Registry Number: 873383-11-0
Synonyms: ZINC00330891, CID817168, EN001530, AC-907/25004521

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUHNNXVBAOPJPW-UHFFFAOYSA-N

• 3-Bromo-5-iodopyridine

IUPAC Name: 3-bromo-5-iodopyridine | CAS Registry Number: 233770-01-9
Synonyms: 3-bromo-5-iodopyridine, Ambad160, 3-Bromo-5-iodo-pyridine, TL8001941, AO-801/41077497

Molecular Formula:	C₅H₃BrIN	Molecular Weight:	283.892490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOOZLVWDZUPEHT-UHFFFAOYSA-N

• 2-Bromo-4-Chlorothieno[3,2-C]pyridine

IUPAC Name: 2-bromo-4-chlorothieno[3,2-c]pyridine | CAS Registry Number: 28948-61-0
Synonyms: AS0023, OR59871, 2-Bromo-4-chlorothieno[3,2-c]pyridine

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPGCPWZFCLBFCG-UHFFFAOYSA-N