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

3851 to 3900 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 4-Methoxy-3-nitropyridine

IUPAC Name: 4-methoxy-3-nitropyridine | CAS Registry Number: 31872-62-5
Synonyms: Methyl3-nitro-4-pyridinylether, Methyl 3-nitro-4-pyridinyl ether, SBB012806, AG-F-06371, 4-Methoxy-3-nitro-pyridine, ZERO/004611, PubChem14990, ACMC-1CTWK, SureCN187850, KSC494Q6D, Pyridine, 4-methoxy-3-nitro, AC1L777C, Pyridine, 4-methoxy-3-nitro-, CTK3J4861, MolPort-000-140-093, ACN-S003250, ANW-27213, STK785093, ZINC01611435, AKOS002665626

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N

• 2-(2-fluorophenyl)pyrimidine-5-carbaldehyde

IUPAC Name: 2-(2-fluorophenyl)pyrimidine-5-carbaldehyde

Molecular Formula:	C₁₁H₇FN₂O	Molecular Weight:	202.184483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBKCPJUYLLRHTH-UHFFFAOYSA-N

• 4-Benzyloxy-3-formylphenylboronic acid

IUPAC Name: (3-formyl-4-phenylmethoxyphenyl)boronic acid

Molecular Formula:	C₁₄H₁₃BO₄	Molecular Weight:	256.061620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SELUMTHJWHLSBV-UHFFFAOYSA-N

• 4,7-dichlorofuro[2,3-d]pyridazine

IUPAC Name: 4,7-dichlorofuro[2,3-d]pyridazine

Molecular Formula:	C₆H₂Cl₂N₂O	Molecular Weight:	188.998880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSVXBMHCLBNTFF-UHFFFAOYSA-N

• 4-Iodopyrazole

IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLNQWPTUJJYTTE-UHFFFAOYSA-N

• 4,6-Dihydroxypyridine-3-carboxylic acid

IUPAC Name: 6-hydroxy-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5466-62-6
Synonyms: 4,6-Dihydroxynicotinic acid, Maybridge3_007433, WLN: T6NJ BQ DQ EVQ, NICOTINIC ACID, 4,6-DIHYDROXY-, NSC 25748, NSC 26363, NSC25748, NSC26363, BRN 0137085, SPB 07408, IDI1_018820, LS-96555, 0-22-00-00254 (Beilstein Handbook Reference), 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo-, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo (9CI)

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJLHSJRQOWSNMD-UHFFFAOYSA-N

• 3,4-Methylenedioxyphenylboronic Acid (CAS: 94839-04-3)

• 2-Thiopheneglyoxal Hydrate

IUPAC Name: 2-oxo-2-thiophen-2-ylacetaldehyde | CAS Registry Number: 138380-43-5
Synonyms: Oxo(2-thienyl)acetaldehyde, AIDS212898, AIDS-212898, ZINC04204386, CID5272214

Molecular Formula:	C₆H₄O₂S	Molecular Weight:	140.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBVGLIZLQMRBMY-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline

IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 2,5-Dichlorophenethyl alcohol

IUPAC Name: 2-(2,5-dichlorophenyl)ethanol

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

InChIKey: CQAXYYQCCIYTEN-UHFFFAOYSA-N

• 2-(Chloromethyl)-5-methoxy pyridine

IUPAC Name: 2-(chloromethyl)-5-methoxypyridine | CAS Registry Number: 75342-33-5
Synonyms: 2-(chloromethyl)-5-methoxypyridine, AmbkkkkK830, AGN-PC-001LEZ, SureCN1844115, CTK8C2904, MolPort-006-170-178, ANW-69246, AKOS006343755, AB59864, Pyridine, 2-(chloromethyl)-5-methoxy-, AK-36297, EN000493, KB-15482, EN300-80011, I02-2886

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSBXDCBRSKRVDC-UHFFFAOYSA-N

• 3-Bromo-5-Methoxypyridine (CAS: 50720-12-12)

• 3-Bromo-4-chloropyridine

IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene

IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula:	C₃₉H₃₂OP₂	Molecular Weight:	578.618304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 4-Chloro-6-methylpyrimidin-2-amine

IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 4-Cyanophenylglyoxal Hydrate

IUPAC Name: 4-oxaldehydoylbenzonitrile | CAS Registry Number: 19010-28-7
Synonyms: ZINC02524867

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFRPJYGYHJNAKA-UHFFFAOYSA-N

• 7-Fluoroindole

IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 3-(3,5-dimethylisoxazol-4-yl)propanenitrile

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanenitrile | CAS Registry Number: 116422-98-1
Synonyms: OR7068, 3-(dimethyl-1,2-oxazol-4-yl)propanenitrile, ZINC02390432, 3,5-Dimethyl-4'-(2-cyanoethyl)-isoxazole, AC1MMB64, SCHEMBL18600067, ZINC2390432, ZX-AT010953, MFCD03165070, AKOS003674015, FCH1118463, AK434343, HE032470, HE128720, 3,5-Dimethyl-4'-(2-cyanoethyl)isoxazole, KB-105890, 3-(3,5-Dimethylisoxazol-4-yl)propanenitrile, 4-ISOXAZOLEPROPANENITRILE,3,5-DIMETHYL-, 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanenitrile, I14-10984

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWJIQXZPZGZUNU-UHFFFAOYSA-N

• 4'-Fluoro-3'-nitroacetophenone

IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone | CAS Registry Number: 400-93-1
Synonyms: 676357_ALDRICH, ZINC02577568, CID2734612

Molecular Formula:	C₈H₆FNO₃	Molecular Weight:	183.136543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTCNZDJJIOLIKQ-UHFFFAOYSA-N

• 5-Nitro-1H-indazole-3-carbaldehyde

IUPAC Name: 5-nitro-2H-indazole-3-carbaldehyde | CAS Registry Number: 677702-36-2
Synonyms: 5-nitro-1H-indazole-3-carbaldehyde, 5-Nitro indazole carboxaldehyde, 3-Formyl-5-nitro-1H-indazole, 5-Nitro-1H-indazole-3-carboxaldehyde, AG-G-56772, 5-NITRO-3-(1H)INDAZOLE CARBOXALDEHYDE, 5-nitroINDAZOLE carbaldehyde, CTK5C6648, MolPort-005-935-128, 5-nitro-2H-indazole-3-carbaldehyde, ANW-50799, SBB091243, ZINC14983545, 5-nitro-2H-indazole-3-carboxaldehyde, AKOS006285922, AB42676, RP25070, RP25071, 5-NITROINDAZOLE-3-CARBOXALDEHYDE, AC-15044

Molecular Formula:	C₈H₅N₃O₃	Molecular Weight:	191.143600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVUPPLXBIXJRKD-UHFFFAOYSA-N

• 2-Carbomethoxybenzaldehyde

IUPAC Name: methyl 2-formylbenzoate | CAS Registry Number: 4122-56-9
Synonyms: Methyl o-formylbenzoate, Methyl 2-formylbenzoate, Phthalaldehydic acid, methyl ester, Benzoic acid, 2-formyl-, methyl ester, NSC52152, CID243003, ZINC00153305, 10X-0992

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMODRRGEUGHTF-UHFFFAOYSA-N

• 2-(Piperidin-4-yloxy)pyrimidine

IUPAC Name: 2-piperidin-1-ium-4-yloxypyrimidine | CAS Registry Number: 499240-48-1
Synonyms: ZINC02513135, CID7015623

Molecular Formula:	C₉H₁₄N₃O+	Molecular Weight:	180.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAFUZCLDORRBJY-UHFFFAOYSA-O

• 6-Chlorouracil

IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 4-Phenoxyphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(4-phenoxyphenyl)acetaldehyde | CAS Registry Number: 92254-55-2
Synonyms: (p-Phenoxyphenyl)glyoxal, NSC89023, GLYOXAL, (p-PHENOXYPHENYL)-, CID6273, NSC 89023, BRN 1961198, ZINC01569637, LS-72985, 4-08-00-01974 (Beilstein Handbook Reference), 70-97-3

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCMGUDDPKUIMTI-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid

IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 3-Hydroxymethyl-(1-oxy-2,2,5,5-tetra methylpyrroli ne)

IUPAC Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methanol | CAS Registry Number: 55738-75-5
Synonyms: PCAOL, CID124309, 3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl, 1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-

Molecular Formula:	C₉H₁₆NO₂	Molecular Weight:	170.228840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCMGONIKCPXQRB-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine

IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 2-Amino-2-[4-(trifluoromethyl)phenyl]acetamide

IUPAC Name: 2-amino-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 203065-99-0
Synonyms: 2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide, SureCN953432, AKOS005265657, AK137025, KB-227389

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQYJFMBVKKVYEU-UHFFFAOYSA-N

• 1,4-Benzodioxan-5-carboxylic acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 2-Chloro-6-methylpyrazine

IUPAC Name: 2-chloro-6-methylpyrazine | CAS Registry Number: 38557-71-0
Synonyms: 6-chloro-2-methylpyrazine, 2-Methyl-6-chloropyrazine, 2-Chloro-6-methyl-pyrazine, 2-Chloro-6-methyl-1,4-diazine, SBB054461, AG-F-35981, 38557-71-0 2-Chloro-6-methylpyrazine, ZINC04287800, AC1OGMIH, PubChem18034, ACMC-1AFQE, KSC497M1J, 2-chloranyl-6-methyl-pyrazine, CKUVSPQGYLELRG-UHFFFAOYSA-, CTK3J7614, MolPort-000-145-300, ANW-28925, HT1063, QC-767, WT1947

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride

IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 3-AMINO-1-ETHYL-1H-PYRAZOLE-4-CARBONITRILE

IUPAC Name: 3-amino-1-ethylpyrazole-4-carbonitrile | CAS Registry Number: 122799-95-5
Synonyms: AmbagaAK-24736, CID10773029, 3-amino-1-ethyl-pyrazole-4-carbonitrile, EN001580, 3-amino-1-ethyl-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.154520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OALFQLAIPMSUAW-UHFFFAOYSA-N

• 3-(Acetylamino)thiophene-2-carboxylic acid

IUPAC Name: 3-acetamidothiophene-2-carboxylic acid | CAS Registry Number: 50901-18-3
Synonyms: 3-acetamidothiophene-2-carboxylic acid, SBB066430, AG-F-71555, 3-acetamido-2-thiophenecarboxylic acid, Maybridge3_001402, AC1MD8Y3, SureCN1704250, Oprea1_041451, CTK1G9164, MolPort-000-144-347, HMS1434P16, ANW-47177, AKOS000131384, AC-4626, MCULE-1214224697, QC-5908, IDI1_012789, 3-Acetylaminothiophene-2-carboxylic acid, AK-49841, BR-49841

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLKLTQJOEPWBOE-UHFFFAOYSA-N

• 5-AMINO-3-FLUOROBENZOIC ACID

IUPAC Name: 3-amino-5-fluorobenzoic acid | CAS Registry Number: 786616-54-4
Synonyms: AmbagaB115803, 3-amino-5-fluorobenzoic acid, MolPort-004-782-000, EN002568

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

InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one

IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 3-(4H-1,2,4-triazol-4-yl)phenol

IUPAC Name: 3-(1,2,4-triazol-4-yl)phenol | CAS Registry Number: 746656-39-3
Synonyms: 3-(1,2,4-triazol-4-yl)phenol, AGN-PC-01CLTU, SureCN859964, MolPort-004-777-618, BB_SC-7419, SBB019091, STK744480, ZINC14988506, AKOS000112640, MCULE-9735332922, AK121472, ST087895, AB1008938, KB-233163, Phenol, 3-(4H-1,2,4-triazol-4-yl)-, I14-11011

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYDYAJSQGPQKI-UHFFFAOYSA-N

• 4-Bromo-1H-indazole

IUPAC Name: 4-bromo-1H-indazole

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 2-chloro-5,6-dimethyl-1H-benzimidazole

IUPAC Name: 2-chloro-5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 39791-96-3
Synonyms: NSC122333, CID275464

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTWREDHXPZYJOA-UHFFFAOYSA-N

• 4-(Hydroxymethyl)Phenylboronic Acid (CAS: 59016-93-0)

• 1-N-BOC-4-(4-BROMOPHENYL)PIPERIDINE

IUPAC Name: tert-butyl 4-(4-fluorophenyl)piperidine-1-carboxylate | CAS Registry Number: 769944-78-7
Synonyms: CID11312007, EN000958, Tert-butyl 4-(4-fluorophenyl)piperidine-1-carboxylate

Molecular Formula:	C₁₆H₂₂FNO₂	Molecular Weight:	279.349783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSUMYCBTBPAMCB-UHFFFAOYSA-N

• 4-Iodo-2-(trifluoromethyl)pyridine (CAS: 1250277-69-2)

• 6-METHYLPYRIDIN-3-AMINE (CAS: 3403-14-6)

• 3-Methyl-5-nitro-1H-pyrazole

IUPAC Name: 5-methyl-3-nitro-1H-pyrazole | CAS Registry Number: 1048925-02-5
Synonyms: 5-methyl-3-nitro-1h-pyrazole, 34334-96-8, 3-Methyl-5-nitropyrazole, 3-methyl-5-nitro-2H-pyrazole, 5-methyl-3-nitropyrazole, ZERO/008153, AC1LBEBO, PubChem23724, AC1Q2QI1, SureCN2427435, SureCN2544544, KSC496C9F, CTK3J6192, CTK8B4414, MolPort-000-161-302, MolPort-001-018-045, BB_SC-4008, ALBB-004463, ANW-44938, ANW-50005

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASURMMBYYOJOTQ-UHFFFAOYSA-N

• 5-Bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS: 138208-34-6)

• 2-chloro-5-nitroisonicotinic acid

IUPAC Name: 2-chloro-5-nitropyridine-4-carboxylic acid

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIKBSICAFIIUER-UHFFFAOYSA-N

• 1,3-Dioxolo[4,5-b]pyridine

IUPAC Name: [1,3]dioxolo[4,5-b]pyridine | CAS Registry Number: 72138-73-9
Synonyms: [1,3]dioxolo[4,5-b]pyridine, SureCN11076, CTK8B8474, ANW-60425, AKOS016003174, QC-3085, AK101160, EN001324, KB-212172

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIIOTOBXQVQGSV-UHFFFAOYSA-N

• 4-{2-[(4-nitro-1-naphthyl)oxy]ethyl}morpholine

IUPAC Name: 4-[2-(4-nitronaphthalen-1-yl)oxyethyl]morpholine

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLDQQCNHUZDIKB-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxynitrobenzene

IUPAC Name: 1-fluoro-3-methoxy-2-nitrobenzene | CAS Registry Number: 641-49-6
Synonyms: 3-Fluoro-2-nitroanisole, 1-fluoro-3-methoxy-2-nitrobenzene, 2-FLUORO-6-METHOXYNITROBENZENE, SureCN6117, 3-Fluoro-2-nitroanisol, ACMC-1B4OV, AC1MD32A, KSC307C0P, CTK2A7107, MolPort-001-775-246, 3-Fluoro-2-nitrophenyl methyl ether, ANW-34812, PC3402, SBB088478, TD1307, ZINC16158904, AKOS009157812, AG-A-60241, AG-G-40418, RP23335

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMWOSSBFNSZKAH-UHFFFAOYSA-N

• 4-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-6-ol

IUPAC Name: 4-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one

Molecular Formula:	C₆H₆N₄OS	Molecular Weight:	182.203040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCPACWMYSQDQHA-UHFFFAOYSA-N

• 3-Phenyl-2,5-Dihydro-1H-Pyrrole

IUPAC Name: 3-phenyl-2,5-dihydro-1H-pyrrole

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMASDOGCVKBOCY-UHFFFAOYSA-N