Shanghai Ennopharm Co., Ltd.

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Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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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

3901 to 3950 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (R)-2-((4-fluorobenzyl)(2-(3,4-diacetylphenoxy)ethyl)amino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide hydrochloride

IUPAC Name: 2-[2-(3,4-diacetylphenoxy)ethyl-[(4-fluorophenyl)methyl]amino]-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide hydrochloride

Molecular Formula:	C₃₀H₃₂ClFN₂O₄	Molecular Weight:	539.037483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOFQAFYRVIYXMD-XXIQNXCHSA-N

• 1-FLUOROCYCLOHEXANE-1-CARBOXYLIC ACID

IUPAC Name: 1-fluorocyclohexane-1-carboxylic acid | CAS Registry Number: 117169-31-0
Synonyms: AmbagaB158516, 1-fluorocylcohexanecarboxylic acid, MolPort-001-773-083, 1-fluorocyclohexane-1-carboxylic Acid, CID11094762, EN002182

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.159443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHYQWGKSTZREA-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-d]pyrimidin-4-ol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 180749-08-0
Synonyms: allopurinol, Zyloprim, Zyloric, Lopurin, Milurit, Progout, Atisuril, Bleminol, Uripurinol, Embarin, Foligan, Urosin, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 315-30-0, Alositol, Anoprolin, Apulonga, Bloxanth, Caplenal, Cellidrin

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• 2-Pyridinesulfonamide

IUPAC Name: pyridine-2-sulfonamide | CAS Registry Number: 63636-89-5
Synonyms: 2-pyridinesulfonamide, Pyridine-2-sulfonamide, Pyridinesulfonamide, AN-584/43379922, 111792-00-8, PubChem23308, 2-Pyridinylsulfonamide;, ACMC-1B5SE, AGN-PC-00JKDK, SureCN232618, SureCN1625736, CTK0D3462, MolPort-005-980-993, ANW-73434, SBB087299, ZINC19872699, AKOS010997970, PYRIDINE-2-SULFONIC ACID AMIDE, AG-B-92040, AG-G-36554

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWJMBQYORXLGAE-UHFFFAOYSA-N

• 5-ethyloxazole-4-carboxylic acid

IUPAC Name: 5-ethyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 898227-93-5
Synonyms: 5-Ethyloxazole-4-carboxylic acid, 5-Ethyl-1,3-Oxazole-4-Carboxylic Acid, AG-H-63170, AC1Q2SW5, Ambcb4015604, SureCN1760311, CTK3E6279, MolPort-008-643-685, 4-Oxazolecarboxylicacid, 5-ethyl-, ANW-65905, AKOS010901643, 5-Ethyl-1,3-oxazole-4-carboxylicacid, MCULE-2908921609, AK-87383, KB-245874, EN300-83220, T7106978, I14-11017

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLOYJOKTKPMQCH-UHFFFAOYSA-N

• 7-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

IUPAC Name: 7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | CAS Registry Number: 207451-81-8
Synonyms: EN000281, 7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KCQZPRLKNXADRM-UHFFFAOYSA-N

• ?5-phenylisoxazole-4-carboxylic acid

IUPAC Name: 5-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 76344-95-1
Synonyms: 5-Phenylisoxazole-4-carboxylic acid, AG-H-04620, SureCN544183, AGN-PC-002JVD, 633682_ALDRICH, CTK2H6769, MolPort-003-937-936, 4-Isoxazolecarboxylicacid, 5-phenyl-, AKOS005265058, 4-Isoxazolecarboxylic acid, 5-phenyl-, MCULE-6818040380, 5-phenyl-1,2-oxazole-4-carboxylic acid, AK125329, KB-198226, BB 0262835, I14-11012, F2199-0102, 5-PHENYLISOXAZOLE-4-CARBOXYLIC ACID;5-PHENYL-4-ISOXAZOLECARBOXYLIC ACID

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUVDFZMYJYNLCH-UHFFFAOYSA-N

• 7-(Benzyloxy)-2,4-Dichloro-6-Methoxyquinazoline

IUPAC Name: 2,4-dichloro-6-methoxy-7-phenylmethoxyquinazoline

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₂	Molecular Weight:	335.184680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTQCMUDKRFNQCR-UHFFFAOYSA-N

• 3-ethylisoxazol-5-amine

IUPAC Name: 3-ethyl-1,2-oxazol-5-amine | CAS Registry Number: 77479-49-3
Synonyms: 3-ethyl-1,2-oxazol-5-amine, 3-Ethylisoxazol-5-amine, AC1Q2U9B, SureCN1099879, MolPort-007-991-488, ZINC26512405, AKOS005200627, MCULE-7484001749, AK-86600, KB-235993, EN300-62228, T7020849, I14-11013

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSXMSYVKRKWKDG-UHFFFAOYSA-N

• 13,13-Dimethyl-3,11-Dioxo-1-Phenyl-2,12-Dioxa-4,10-Diazatetradecane-9-Carboxylic Acid

• 4-Carboxy-2,2,6,6-tetra methylpiperidi ne-1-Oxyl

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid | CAS Registry Number: 37149-18-1
Synonyms: Tca meglumine, Tempo carboxylate, 4-Carboxy-TEMPO, Tempo carboxylic acid, 382000_ALDRICH, 4-Carboxy-TEMPO, free radical, MolPort-003-928-004, CID3080786, 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-oxyl, C1428, 4-Carboxyl-2,2,6,6-tetramethylpiperidinoxyl, 1-Oxyl-4-carboxyl-2,2,6,6-tetramethylpiperidine, 1-Piperidinyloxy, 4-carboxy-2,2,6,6-tetramethyl-, 4-Carboxy-2,2,6,6-tetramethylpiperidinyloxy, free radical

Molecular Formula:	C₁₀H₁₈NO₃	Molecular Weight:	200.254820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYQGCJQJIOARKD-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-fluoro-, ethyl ester

IUPAC Name: ethyl 5-fluoropyridine-3-carboxylate | CAS Registry Number: 22620-29-7
Synonyms: Ethyl 5-fluoronicotinate, Ethyl 5-fluoro-3-pyridinecarboxylate, Nicotinic acid, 5-fluoro-, ethyl ester, BRN 0473370, CID211184, LS-130950, 5-22-02-00173 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAOUAPNRNSFZGW-UHFFFAOYSA-N

• 4-Cyano-2,2,6,6-tetra methylpiperidi ne-1-Oxyl

IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile | CAS Registry Number: 38078-71-6
Synonyms: MolPort-004-963-831, NSC300607, CID327105, ZINC00395528

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVTOSAMSZMXLKB-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Dioxolane-4-Carboxylic Acid

IUPAC Name: 2,2-dimethyl-1,3-dioxolane-4-carboxylic acid | CAS Registry Number: 62075-55-2
Synonyms: CID10909699, EN000137, 2,2-dimethyl-1,3-dioxolane-4-carboxylic Acid, I04-0979

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZPFVBLDYBXHAF-UHFFFAOYSA-N

• 4-aminopyridin-3-ol (CAS: 2334-53-9)

• 7-Phenylquinazolin-4-Amine

• 4-Chlorofuro[3,2-c]pyridine

IUPAC Name: 4-chlorofuro[3,2-c]pyridine | CAS Registry Number: 31270-80-1
Synonyms: 4-chlorofuro[3,2-c]pyridine, SBB054668, AG-F-03894, ZINC00161901, PubChem21417, AC1MCW8G, AC1Q3HXL, AC1Q3KUV, KSC221S6F, 4-chlorofurano[3,2-c]pyridine, CTK1C1962, MolPort-000-144-957, Furo[3,2-c]pyridine, 4-chloro-, ANW-51135, AKOS006229220, HP12172, RP01809, AK-32518, AM803679, BR-32518

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPFFYLJLHPZSEO-UHFFFAOYSA-N

• 2-bromo-3-iodo-4,6-dimethylpyridine

IUPAC Name: 2-bromo-3-iodo-4,6-dimethylpyridine | CAS Registry Number: 104830-09-3
Synonyms: MolPort-001-769-560, OR6408, ZINC16124754, EN001787

Molecular Formula:	C₇H₇BrIN	Molecular Weight:	311.945650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGLNGCQCYJPFKB-UHFFFAOYSA-N

• 2-iodopyridin-3-ol

IUPAC Name: 2-iodopyridin-3-ol

Molecular Formula:	C₅H₄INO	Molecular Weight:	220.995830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJBGMPCMSWJZNH-UHFFFAOYSA-N

• 2-CHLORO-1-(2,4-DIFLUOROPHENYL)ETHANONE

IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

• 4-Iodotetrahydro-2H-pyran

IUPAC Name: 4-iodooxane | CAS Registry Number: 25637-18-7
Synonyms: 4-iodotetrahydro-2H-pyran, 4-iodooxane, 4-IODOTETRAHYDROPYRAN, TETRAHYDRO-4-IODO-2H-PYRAN, AG-E-78860, 4-iodanyloxane, ZINC04277317, 4-Iodooxacyclohexane;, 4-Iodo-tetrahydro-pyran, AC1MDTJ0, SureCN172959, 2H-Pyran,tetrahydro-4-iodo-, CTK4F6155, MolPort-000-142-859, HT174, ANW-64195, SBB094571, WTI-10892, AKOS005259354, 2H-PYRAN, TETRAHYDRO-4-IODO-

Molecular Formula:	C₅H₉IO	Molecular Weight:	212.028830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTRNQTFTRDPITG-UHFFFAOYSA-N

• 1-(4-bromophenyl)cyclobutanamine hydrochloride

IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine hydrochloride | CAS Registry Number: 1193389-40-0
Synonyms: EN002612, EN300-50176

Molecular Formula:	C₁₀H₁₃BrClN	Molecular Weight:	262.573920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MBVNGJIDWFRMRW-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-d]pyrimidin-4-amine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₅H₄N₅	Molecular Weight:	134.118760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCVCVRZZIKHCJE-UHFFFAOYSA-N

• 3,3-difluorocyclobutanecarboxylic acid

IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid

Molecular Formula:	C₅H₆F₂O₂	Molecular Weight:	136.096746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLRCVBKYFLWAAT-UHFFFAOYSA-N

• 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 264264-32-6
Synonyms: ALBB-004325, ST5407720, 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEBJCUYZEOLQSC-UHFFFAOYSA-N

• 5-bromo-3-(1H-pyrrol-1-yl)pyridin-2-amine

IUPAC Name: 5-bromo-3-pyrrol-1-ylpyridin-2-amine | CAS Registry Number: 155630-03-8
Synonyms: MolPort-004-968-532, ZINC20358035, CID10082893, 5-bromo-3-pyrrol-1-yl-pyridin-2-amine, EN001747, FS000993, 5-Bromo-3-pyrrol-1-yl-pyridin-2-ylamine

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.083920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCKNBUSVKFPHEW-UHFFFAOYSA-N

• 5-bromo-2-morpholin-4-ylpyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-morpholin-4-ylpyrimidine-4-carboxylic acid

Molecular Formula:	C₉H₁₀BrN₃O₃	Molecular Weight:	288.098000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATSIAONGPMEGMG-UHFFFAOYSA-N

• 4-(METHYLAMINO)CYCLOHEXANONE 2,2-DIMETHYL-TRIMETHY

IUPAC Name: N,9,9-trimethyl-7,11-dioxaspiro[5.5]undecan-3-amine hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUTDEUGEHVLMEF-UHFFFAOYSA-N

• 6-BROMO-1H-INDAZOL-3-AMINE

IUPAC Name: 6-bromo-1H-indazol-3-amine

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLDHNAMVDBASAW-UHFFFAOYSA-N

• 2',6'-Dichloroacetophenone (CAS: 2040-5-3)

• 1-chloro-4-(isopropylsulfonyl)-2-nitrobenzene

IUPAC Name: 2-chloro-N,N-dihydroxy-5-propan-2-ylsulfonylaniline

Molecular Formula:	C₉H₁₂ClNO₄S	Molecular Weight:	265.713880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZOLXCSCHQCZGY-UHFFFAOYSA-N

• (3-bromo-2-fluorophenyl)methanol

IUPAC Name: (3-bromo-2-fluorophenyl)methanol | CAS Registry Number: 261723-32-4
Synonyms: MolPort-004-976-593, ZINC16158996, KC-0757, EN000574

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

InChIKey: LIZLYZVAYZQVPG-UHFFFAOYSA-N

• 4-amino-1,1,1-trifluorobut-3-en-2-one

IUPAC Name: (E)-4-amino-1,1,1-trifluorobut-3-en-2-one

Molecular Formula:	C₄H₄F₃NO	Molecular Weight:	139.075870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHJDPIHFALRNER-OWOJBTEDSA-N

• 8-benzyl-2,8-diazaspiro[4.5]decane

IUPAC Name: 8-benzyl-3,8-diazaspiro[4.5]decane | CAS Registry Number: 336191-15-2
Synonyms: MolPort-000-002-300, EN000532, 4R-1514

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDBVTGGHEWEATH-UHFFFAOYSA-N

• 1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine

IUPAC Name: 2-(6-chloropyrimidin-4-yl)-5-methylpyrazol-3-amine

Molecular Formula:	C₈H₈ClN₅	Molecular Weight:	209.635620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMTBRUGOHDBTTL-UHFFFAOYSA-N

• 4-fluoro-1H-indazol-3-amine

IUPAC Name: 4-fluoro-1H-indazol-3-amine | CAS Registry Number: 404827-78-7
Synonyms: 4-fluoro-1H-indazol-3-ylamine, MolPort-001-002-687, CID817911, ZINC00332241, ZINC06855063, AC-5015, EN002529, AE-413/25046008, A3617/0153362

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

InChIKey: HTMNYSASBRVPKD-UHFFFAOYSA-N

• 3-Methylpicolinic acid

IUPAC Name: 3-methylpyridine-2-carboxylic acid

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

InChIKey: LMHIBYREWJHKNZ-UHFFFAOYSA-N

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

IUPAC Name: 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFCAZVVESRXGRC-UHFFFAOYSA-N

• 3,3-difluorocyclobutanamine hydrochloride

IUPAC Name: 3,3-difluorocyclobutan-1-amine;hydrochloride

Molecular Formula:	C₄H₈ClF₂N	Molecular Weight:	143.562826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLXXTHPAORBNIG-UHFFFAOYSA-N

• 1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-4-carboxylic acid

IUPAC Name: 1,2,6,7,8,9-hexahydrobenzo[e][1]benzofuran-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCRYYBSNPJFCDA-UHFFFAOYSA-N

• 2-(methylthio)pyrimidine-4-carboxylic acid

IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 2-bromo-5-piperidin-1-ylpyrazine

IUPAC Name: 2-bromo-5-piperidin-1-ylpyrazine

Molecular Formula:	C₉H₁₂BrN₃	Molecular Weight:	242.115680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXASQQOKUXUBLI-UHFFFAOYSA-N

• 3-tert-Butyl-1-(4-methylphenyl)-1H-pyrazol-5-amine

IUPAC Name: 5-tert-butyl-2-(4-methylphenyl)pyrazol-3-amine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITHNHEWXIBNEDG-UHFFFAOYSA-N

• 1-(6-Fluoropyridin-3-yl)ethanone

IUPAC Name: 1-(6-fluoropyridin-3-yl)ethanone

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQQPPKSWFCUWCN-UHFFFAOYSA-N

• 2-chloro-4-isopropoxy-5-nitrobenzoic acid

IUPAC Name: 2-chloro-5-nitro-4-propan-2-yloxybenzoic acid

Molecular Formula:	C₁₀H₁₀ClNO₅	Molecular Weight:	259.643100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOZYPVHZLZXSKN-UHFFFAOYSA-N

• 6-chloro-2-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWQJMNUXIGGANP-UHFFFAOYSA-N

• 6-bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one

IUPAC Name: 6-bromo-3,4-dihydro-1,3-benzoxazin-2-one

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUBFXJAFQXKEIT-UHFFFAOYSA-N

• 6-fluoro-3,4-dihydro-2H-chromen-4-ylamine

IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromen-4-amine

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVQYSVLMDHXHOV-UHFFFAOYSA-N

• 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

IUPAC Name: 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDZABRULIBHGMU-UHFFFAOYSA-N

• 1-imidazo[1,2-a]pyrazin-3-ylmethanamine hydrochloride

IUPAC Name: imidazo[1,2-a]pyrazin-3-ylmethanamine hydrochloride

Molecular Formula:	C₇H₉ClN₄	Molecular Weight:	184.626160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPCWFWUXLBJNNU-UHFFFAOYSA-N