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Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website 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

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

3901 to 3950 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 [79] 80 >> Next 50 Results
• 13,13-Dimethyl-3,11-Dioxo-1-Phenyl-2,12-Dioxa-4,10-Diazatetradecane-9-Carboxylic Acid
• (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: C30H32ClFN2O4Molecular Weight: 539.037483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZOFQAFYRVIYXMD-XXIQNXCHSA-N

• 4-bromo-2-methoxy-6-methylaniline
IUPAC Name: 4-bromo-2-methoxy-6-methylaniline | CAS Registry Number: 348169-39-1
Synonyms: 4-bromo-2-methoxy-6-methyl-aniline, CID10680218, EN001454

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTRIPTAVYRAWRG-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: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFCNXPDARWKPPY-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: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMWOSSBFNSZKAH-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: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLOYJOKTKPMQCH-UHFFFAOYSA-N

• 3-Phenyl-2,5-Dihydro-1H-Pyrrole
IUPAC Name: 3-phenyl-2,5-dihydro-1H-pyrrole

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMASDOGCVKBOCY-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: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUVDFZMYJYNLCH-UHFFFAOYSA-N

• 7-Phenylquinazolin-4-Amine
• 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: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSXMSYVKRKWKDG-UHFFFAOYSA-N

• 5-bromo-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 40197-20-4
Synonyms: MFCD06738769, EN000490

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N

• 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: C10H18NO3Molecular Weight: 200.254820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYQGCJQJIOARKD-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: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCQZPRLKNXADRM-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: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVTOSAMSZMXLKB-UHFFFAOYSA-N

• 7-(Benzyloxy)-2,4-Dichloro-6-Methoxyquinazoline
IUPAC Name: 2,4-dichloro-6-methoxy-7-phenylmethoxyquinazoline

Molecular Formula: C16H12Cl2N2O2Molecular Weight: 335.184680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTQCMUDKRFNQCR-UHFFFAOYSA-N

• 2-CHLORO-1-(2,4-DIFLUOROPHENYL)ETHANONE
IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

• 6-piperidin-1-ylpyrazine-2-carboxylic acid
IUPAC Name: 6-piperidin-1-ylpyrazine-2-carboxylic acid | CAS Registry Number: 40262-68-8
Synonyms: MolPort-001-769-503, OR6292, CID1282540, EN000839, 6-(1-piperidyl)pyrazine-2-carboxylic Acid

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAGSQSWSDKCMGK-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: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZPFVBLDYBXHAF-UHFFFAOYSA-N

• 4-aminopyridin-3-ol (CAS: 2334-53-9)
• 3,3-difluorocyclobutanecarboxylic acid
IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid

Molecular Formula: C5H6F2O2Molecular Weight: 136.096746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLRCVBKYFLWAAT-UHFFFAOYSA-N

• 5-methoxyisoquinolin-1(2H)-one
IUPAC Name: 5-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 118313-35-2
Synonyms: Oprea1_045149, STOCK1N-10984, ZINC00519153, CID928820, EN000520

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTIMZAUBSBUCNK-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: C7H7BrINMolecular Weight: 311.945650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGLNGCQCYJPFKB-UHFFFAOYSA-N

• 2-iodopyridin-3-ol
IUPAC Name: 2-iodopyridin-3-ol

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJBGMPCMSWJZNH-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: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBVNGJIDWFRMRW-UHFFFAOYSA-N

• 7-Fluoro-4-oxo-4H-chromene-2-carboxylic acid
IUPAC Name: 7-fluoro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 128942-39-2
Synonyms: EN002653

Molecular Formula: C10H5FO4Molecular Weight: 208.142703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOSMZQCJSBUIMM-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: C9H8BrN3Molecular Weight: 238.083920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCKNBUSVKFPHEW-UHFFFAOYSA-N

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

Molecular Formula: C5H4N5Molecular Weight: 134.118760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVCVRZZIKHCJE-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: C12H24ClNO2Molecular Weight: 249.777460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUTDEUGEHVLMEF-UHFFFAOYSA-N

• 2,6-dichloroimidazo[2,1-b][1,3]thiazole
IUPAC Name: 2,6-dichloroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 135718-53-5
Synonyms: MolPort-000-140-457, EN000727

Molecular Formula: C5H2Cl2N2SMolecular Weight: 193.053780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHGWIAWEBQAWJE-UHFFFAOYSA-N

• 2',6'-Dichloroacetophenone (CAS: 2040-5-3)
• 1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
IUPAC Name: 2-(6-chloropyrimidin-4-yl)-5-methylpyrazol-3-amine

Molecular Formula: C8H8ClN5Molecular Weight: 209.635620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMTBRUGOHDBTTL-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: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIZLYZVAYZQVPG-UHFFFAOYSA-N

• 2,3-dihydrobenzo[b][1,4]dioxine-5-carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile | CAS Registry Number: 148703-14-4
Synonyms: Oprea1_775031, MolPort-000-142-191, ZINC04277242, CC01416, CID2795043, EN002300

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNNQCWLSQDNACP-UHFFFAOYSA-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: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDBVTGGHEWEATH-UHFFFAOYSA-N

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

Molecular Formula: C9H10BrN3O3Molecular Weight: 288.098000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATSIAONGPMEGMG-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: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTMNYSASBRVPKD-UHFFFAOYSA-N

• 2-BROMO-4-CYANOTHIAZOLE
IUPAC Name: 2-bromo-1,3-thiazole-4-carbonitrile | CAS Registry Number: 848501-90-6
Synonyms: AmbagaAK-24121, 2-bromo-1,3-thiazole-4-carbonitrile, EN001869

Molecular Formula: C4HBrN2SMolecular Weight: 189.033140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTVHRNHOLJNKNO-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: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFCAZVVESRXGRC-UHFFFAOYSA-N

• 2-Bromo-5-chlorobenzaldehyde
IUPAC Name: 2-bromo-4-chlorobenzaldehyde | CAS Registry Number: 84459-33-6
Synonyms: 2-bromo-4-chlorobenzaldehyde, 4-Chloro-2-bromobenzaldehyde, PubChem16872, ACMC-209pur, AGN-PC-00L6P6, 2-Bromo-4-chlorobenzaldehyde,, 2-Bromo-5-chloro-benzaldehyde, 2-Bromo-4-chloro benzaldehyde;, Benzaldehyde,2-bromo-4-chloro-, CTK5F2366, Benzaldehyde, 2-bromo-4-chloro-, MolPort-003-885-275, ACT00715, ANW-37777, WT1706, AKOS015890305, AG-L-24603, AS03789, LS10197, MB06997

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJOAHIKYBSZIEV-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: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCRYYBSNPJFCDA-UHFFFAOYSA-N

• 1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 5655-01-6
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-ol, 3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one, 9-DEAZAHYPOXANTHINE, 1H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one, 3,5-Dihydro-pyrrolo[3,2-d]pyrimidin-4-one, 9HX, 39455-99-7, 3,5-Dihydropyrrolo(3,2-d)pyrimidin-4-one, 3,5-Dihydropyrrolo[3,2-d]pyrimidin-4-one, PubChem23147, AC1L9JBO, SureCN1056424, SureCN1056425, SureCN1415174, SureCN4005622, CHEMBL1230671, CHEBI:40345, CTK1G8087, CTK4I1371, CTK8A0877

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UWMXUDUWVFWJPX-UHFFFAOYSA-N

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

Molecular Formula: C9H12BrN3Molecular Weight: 242.115680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXASQQOKUXUBLI-UHFFFAOYSA-N

• 2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one
IUPAC Name: 2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 20348-21-4
Synonyms: EINECS 243-753-2, CID88501, EN000036, 2,2-Dimethyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMLNXUUGRSBBBR-UHFFFAOYSA-N

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

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQQPPKSWFCUWCN-UHFFFAOYSA-N

• 1-methylpiperidin-3-one
IUPAC Name: 1-methylpiperidin-3-one | CAS Registry Number: 5519-50-6
Synonyms: 1-Methyl-3-piperidinone, AmbagaB24613, 3-Piperidinone, 1-methyl-, SIKTVUHUQZNEPY-UHFFFAOYSA-, CID79656, EN001052, InChI=1/C6H11NO/c1-7-4-2-3-6(8)5-7/h2-5H2,1H3

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKTVUHUQZNEPY-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: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWQJMNUXIGGANP-UHFFFAOYSA-N

• 5-(3-Bromophenyl)-1H-pyrazole
IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVRXIZHZQPRBKL-UHFFFAOYSA-N

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

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVQYSVLMDHXHOV-UHFFFAOYSA-N

• 6-BROMO-1H-INDAZOL-3-AMINE
IUPAC Name: 6-bromo-1H-indazol-3-amine

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLDHNAMVDBASAW-UHFFFAOYSA-N

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

Molecular Formula: C7H9ClN4Molecular Weight: 184.626160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPCWFWUXLBJNNU-UHFFFAOYSA-N


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