1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one,1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-aminoethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122651 to 122700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098002-58-3

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-aminoethan-1-one (1 supplier)

2098132-73-9

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-aminopropan-1-one (1 supplier)

2097952-49-1

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-chloroethan-1-one (1 supplier)

2097956-84-6

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-2-chloropropan-1-one (1 supplier)

2098116-79-9

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-3-aminopropan-1-one (1 supplier)

2098044-86-9

1-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-3-chloropropan-1-one (1 supplier)

IUPAC Name: 3-chloro-1-(3-imidazol-1-yl-4-methoxypyrrolidin-1-yl)propan-1-one | CAS Registry Number: 2098114-66-8
Synonyms: 1-(3-(1H-imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-3-chloropropan-1-one, AKOS026712294, F1907-7951

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLHDCHWXXOLIIJ-UHFFFAOYSA-N

2098114-66-8

1-(3-(1h-Imidazol-1-yl)propyl)-1h-1,2,3-triazol-4-amine (1 supplier)

1512638-56-0

1-(3-(1H-imidazol-1-yl)propyl)-3-(benzo[d][1,3]dioxol-5-yl)urea (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3-imidazol-1-ylpropyl)urea | CAS Registry Number: 692732-94-8
Synonyms: 1-(2H-1,3-benzodioxol-5-yl)-3-[3-(1H-imidazol-1-yl)propyl]urea, N-(1,3-benzodioxol-5-yl)-N'-[3-(1H-imidazol-1-yl)propyl]urea, MLS001165948, CHEMBL1448649, 1-(1,3-benzodioxol-5-yl)-3-(3-imidazol-1-ylpropyl)urea, HMS2855O21, ZINC4024389, AKOS005100392, SMR000550212, 7T-0234

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRFXYLVCSZOYRZ-UHFFFAOYSA-N

692732-94-8

1-(3-(1h-Imidazol-1-yl)propyl)-4-benzoyl-3-hydroxy-5-(p-tolyl)-1,5-dihydro-2h-pyrrol-2-one (1 supplier)

IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 309270-92-6
Synonyms: 3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methylphenyl)-4-(phenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one, STK897030, AKOS016294243, UPCMLD0ENAT5967870:001, (4E)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione, CS-0281305

Molecular Formula:	C₂₄H₂₃N₃O₃	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWMWNDJSUZAYMO-LSDHQDQOSA-N

309270-92-6

1-(3-(1h-Imidazol-1-yl)propyl)-4-bromo-1h-pyrazol-3-amine (1 supplier)

1249141-37-4

1-(3-(1h-Imidazol-1-yl)propyl)-4-chloro-1h-pyrazol-3-amine (1 supplier)

1340301-83-8

1-(3-(1H-indazol-5-yl)-2-methylphenyl)-2-amino-5-hydroxypyridin-4(1H)-one (0 suppliers)

IUPAC Name: 2-amino-5-hydroxy-1-[3-(1H-indazol-5-yl)-2-methylphenyl]pyridin-4-one | CAS Registry Number: 1333331-10-4
Synonyms: SCHEMBL6901203, DA-12122, 4(1H)-Pyridinone, 2-amino-5-hydroxy-1-[3-(1H-indazol-5-yl)-2-methylphenyl]-

Molecular Formula:	C₁₉H₁₆N₄O₂	Molecular Weight:	332.355940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNXQARVLYRQYIK-UHFFFAOYSA-N

1333331-10-4

1-(3-(1H-indazol-6-yl)-4-methylphenyl)-2-amino-5-hydroxypyridin-4(1H)-one (0 suppliers)

IUPAC Name: 2-amino-5-hydroxy-1-[3-(1H-indazol-6-yl)-4-methylphenyl]pyridin-4-one | CAS Registry Number: 1333331-35-3
Synonyms: SCHEMBL6901370, DA-12121, 4(1H)-Pyridinone, 2-amino-5-hydroxy-1-[3-(1H-indazol-6-yl)-4-methylphenyl]-

Molecular Formula:	C₁₉H₁₆N₄O₂	Molecular Weight:	332.355940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DVUASYCMKDXVNK-UHFFFAOYSA-N

1333331-35-3

1-(3-(1H-indol-3-yl)propanoyl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylic acid | CAS Registry Number: 924764-30-7
Synonyms: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylic acid, BBL031160, STK621908, AKOS000202611, MCULE-5458184153, VS-10288, CS-0319090

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMCPSETUZFFITH-UHFFFAOYSA-N

924764-30-7

1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethamine (3 suppliers)

IUPAC Name: N,N-dimethyl-1-(3-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 1003993-34-7
Synonyms: Dimethyl-(3-pyrazol-1-yl-benzyl)-amine, AC1OGPQH, N,N-dimethyl-1-(3-pyrazol-1-ylphenyl)methanamine, CTK6I0385, ZINC4291265, AKOS027442037

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVLBRMAJXJJIPQ-UHFFFAOYSA-N

1003993-34-7

1-(3-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine dihydrochloride (6 suppliers)

IUPAC Name: N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1185294-98-7
Synonyms: N-METHYL-1-[3-(1H-PYRAZOL-1-YL)PHENYL]METHANAMINE DIHYDROCHLORIDE, N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanaminedihydrochloride, CTK6I5432, 0228AD, AKOS015845018, KB-258903, N-Methyl[3-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DVJGGSGXCRFOIM-UHFFFAOYSA-N

1185294-98-7

1-(3-(1H-Pyrazol-1-yl)pyrazin-2-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(3-pyrazol-1-ylpyrazin-2-yl)piperidin-4-amine | CAS Registry Number: 1708013-63-1
Synonyms: 1-(3-Pyrazol-1-yl-pyrazin-2-yl)-piperidin-4-ylamine, ZINC96517247, AKOS027458319

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJVFPHKENBIVJW-UHFFFAOYSA-N

1708013-63-1

1-(3-(1H-Pyrazol-1-yl)pyrazin-2-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-pyrazol-1-ylpyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707372-96-0
Synonyms: 1-(3-Pyrazol-1-yl-pyrazin-2-yl)-piperidine-4-carboxylic acid, ZINC96517248, AKOS027457117

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWAHBMXRWHUIBQ-UHFFFAOYSA-N

1707372-96-0

1-(3-(1H-Pyrazol-1-yl)pyrazin-2-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(3-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-amine | CAS Registry Number: 1708428-37-8
Synonyms: 1-(3-Pyrazol-1-yl-pyrazin-2-yl)-pyrrolidin-3-ylamine, AKOS027458986

Molecular Formula:	C₁₁H₁₄N₆	Molecular Weight:	230.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQQHEYODYOJLGG-UHFFFAOYSA-N

1708428-37-8

1-(3-(1H-Pyrazol-1-yl)pyrazin-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-pyrazol-1-ylpyrazin-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708268-73-8
Synonyms: 1-(3-Pyrazol-1-yl-pyrazin-2-yl)-pyrrolidine-3-carboxylic acid, AKOS027458715

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSXYZDFVTRETEM-UHFFFAOYSA-N

1708268-73-8

1-(3-(1H-pyrazol-4-yl)phenyl)-3-t-butyl-1H-pyrazol-5-amine (0 suppliers)

IUPAC Name: 5-tert-butyl-2-[3-(1H-pyrazol-4-yl)phenyl]pyrazol-3-amine | CAS Registry Number: 897373-59-0
Synonyms: SCHEMBL2082166, XNCZKVIEXAJKCL-UHFFFAOYSA-N, ZINC117978407, DA-40733

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNCZKVIEXAJKCL-UHFFFAOYSA-N

897373-59-0

1-(3-(1H-Pyrrol-1-yl)phenyl)ethamine (5 suppliers)

IUPAC Name: 1-(3-pyrrol-1-ylphenyl)ethanamine | CAS Registry Number: 832740-45-1
Synonyms: 1-(3-Pyrrol-1-yl-phenyl)-ethylamine, 1-[3-(1h-pyrrol-1-yl)phenyl]ethan-1-amine, 1-(3-(1h-pyrrol-1-yl)phenyl)ethanamine, 1-[3-(1H-pyrrol-1-yl)phenyl]ethanamine, 1-(3-pyrrolylphenyl)ethylamine, SCHEMBL14831267, CTK6A5454, KS-00003KKS, MolPort-000-163-991, MRPLWYVUULIYMY-UHFFFAOYSA-N, 1-(3-pyrrol-1-ylphenyl)ethylamine, SBB021256, STK313082, AKOS000305936, FS-1942, MCULE-8195100984, ST059826, KB-214029

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRPLWYVUULIYMY-UHFFFAOYSA-N

832740-45-1

1-(3-(1H-Pyrrol-1-yl)phenyl)ethanone oxime (3 suppliers)

IUPAC Name: (NE)-N-[1-(3-pyrrol-1-ylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 832739-38-5
Synonyms: 1-(hydroxyimino)-1-(3-pyrrolylphenyl)ethane, 1-(3-Pyrrol-1-yl-phenyl)-ethanone oxime, (1E)-1-[3-(1H-PYRROL-1-YL)PHENYL]ETHANONE OXIME, MolPort-000-161-117, MolPort-039-060-954, SBB021196, STK312708, AKOS000305983, ST45091819, EN300-228931, AB01331385-02, (1E)-N-hydroxy-1-[3-(1H-pyrrol-1-yl)phenyl]ethanimine

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDGZSGIGBYNFFS-JLHYYAGUSA-N

832739-38-5

1-(3-(1H-pyrrol-1-yl)propyl)-1H-imidazole (2 suppliers)

IUPAC Name: 1-(3-pyrrol-1-ylpropyl)imidazole | CAS Registry Number: 647824-62-2
Synonyms: 1-[3-(1H-pyrrol-1-yl)propyl]-1H-imidazole, 1-(3-pyrrol-1-ylpropyl)imidazole, ZINC159422, AKOS008965243

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSEHDEPUPQIVOL-UHFFFAOYSA-N

647824-62-2

1-(3-(1H-pyrrol-1-yl)pyridin-2-yl)piperazine (2 suppliers)

IUPAC Name: 1-(3-pyrrol-1-ylpyridin-2-yl)piperazine | CAS Registry Number: 1955530-94-5
Synonyms: SCHEMBL15221259, AKOS026706548, ZINC221705356, F1907-0874

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWJVBGFECRFWLY-UHFFFAOYSA-N

1955530-94-5

1-(3-(1H-pyrrol-1-yl)pyridin-2-yl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: 1-(3-pyrrol-1-ylpyridin-2-yl)pyrrolidin-3-amine | CAS Registry Number: 1955541-46-4
Synonyms: AKOS026706557, F1907-0884

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFHKBKGYLPGJKA-UHFFFAOYSA-N

1955541-46-4

1-(3-(1h-Tetrazol-1-yl)phenyl)ethane-1-thiol (1 supplier)

1039319-79-3

1-(3-(1h-Tetrazol-5-yl)phenyl)ethan-1-one (1 supplier)

1105679-23-9

1-(3-(2,2,2-TRIFLUOROETHOXY)PHENYL)CYCLOPROPANAMINE (1 supplier)

IUPAC Name: 1-[3-(2,2,2-trifluoroethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 2358751-28-5
Synonyms: 1-(3-(2,2,2-Trifluoroethoxy)phenyl)cyclopropanamine, IEEVAELRQHMMBX-UHFFFAOYSA-N, A1-19396

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEEVAELRQHMMBX-UHFFFAOYSA-N

2358751-28-5

1-(3-(2,2,2-Trifluoroethoxy)propyl)-1h-pyrazol-3-amine (1 supplier)

1247114-07-3

1-(3-(2,2,2-Trifluoroethoxy)propyl)piperazine (5 suppliers)

IUPAC Name: 1-[3-(2,2,2-trifluoroethoxy)propyl]piperazine | CAS Registry Number: 1208420-34-1
Synonyms: 1-[3-(2,2,2-trifluoroethoxy)propyl]piperazine, AC1Q4KCR, CTK7B7232, MolPort-009-096-528, ZINC38342287, AKOS010632806, MCULE-1880953992, NE36497, EN300-54275, Z818727394

Molecular Formula:	C₉H₁₇F₃N₂O	Molecular Weight:	226.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILEHMOSNWBSNBQ-UHFFFAOYSA-N

1208420-34-1

1-(3-(2,2,2-Trifluoroethoxy)pyridin-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-(2,2,2-trifluoroethoxy)pyridin-4-yl]ethanone | CAS Registry Number: 1427522-50-6
Synonyms: AKOS027441427, ZINC299889341, AK503263, AX8275020

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYVVTFPAJAYDOO-UHFFFAOYSA-N

1427522-50-6

1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-[3-(2,2,2-trifluoroethyl)phenyl]ethanone | CAS Registry Number: 906067-23-0
Synonyms: 1-[3-(2,2,2-TRIFLUOROETHYL)PHENYL]ETHANONE, SCHEMBL5825868, SHRHGJRQUABKMU-UHFFFAOYSA-N, AB85119, DB-407400

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHRHGJRQUABKMU-UHFFFAOYSA-N

906067-23-0

1-(3-(2,2,4,4-TETRAMETHYLVALERYLOXY)PROPYL)-1-METHYLPIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)propyl 2,2,4,4-tetramethylpentanoate;iodide | CAS Registry Number: 33512-76-4
Synonyms: 3-Piperidinopropyl 2,2,4,4-tetramethylvalerate methiodide, 1-methyl-1-{3-[(2,2,4,4-tetramethylpentanoyl)oxy]propyl}piperidinium iodide, 1-(2-(2,2,4,4-Tetramethylvaleryloxy)propyl)-1-methylpiperidinium iodide, Piperidinium, 1-(3-(2,2,4,4-tetramethylvaleryloxy)propyl)-1-methyl-, iodide, Valeric acid, 2,2,4,4-tetramethyl-, 3-piperidinopropyl ester, methiodide, AC1Q1TKW, AC1L4X6D, CTK4H0717, AR-1C4333, AG-J-98788, LS-116810, 3-(1-methylpiperidin-1-ium-1-yl)propyl 2,2,4,4-tetramethylpentanoate iodide

Molecular Formula:	C₁₈H₃₆INO₂	Molecular Weight:	425.388410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTTJIUJOAPZGJZ-UHFFFAOYSA-M

33512-76-4

1-(3-(2,2-Difluoro-1-hydroxyethyl)-1H-indol-5-yl)ethan-1-one (1 supplier)

2849348-59-8

1-(3-(2,3-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine (1 supplier)

IUPAC Name: 1-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropan-1-amine;hydrochloride | CAS Registry Number: 1706455-18-6
Synonyms: 1-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methanesulfonylpropan-1-amine hydrochloride, 1-(3-(2,3-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine hydrochloride, 2703202-48-4

Molecular Formula:	C₁₄H₂₀ClN₃O₅S	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YUQZCJSSCFOYAW-UHFFFAOYSA-N

1706455-18-6

1-(3-(2,3-Dimethylphenoxy)propyl)piperazine (4 suppliers)

IUPAC Name: 1-[3-(2,3-dimethylphenoxy)propyl]piperazine | CAS Registry Number: 401802-39-9
Synonyms: 1-[3-(2,3-Dimethyl-phenoxy)-propyl]-piperazine, 1-[3-(2,3-dimethylphenoxy)propyl]piperazine, 2,3-dimethyl-1-(3-piperazinylpropoxy)benzene, BAS 05620480, AC1M5ABO, Cambridge id 7012941, CTK6C1598, SBB011912, ZINC19728662, AKOS000300758, MCULE-3913437613, TR-055623, ST50278293

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVFCTCRRFNNDON-UHFFFAOYSA-N

401802-39-9

1-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1509647-74-8
Synonyms: 1-[3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, PKCBB_01423, AKOS022926653

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWVFXFMTFPYTOM-UHFFFAOYSA-N

1509647-74-8

1-(3-(2,5-DICHLORO(PHENYLAMINO))-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-[3-(2,5-dichloroanilino)-2-hydroxypropyl]guanidine; sulfuric acid | CAS Registry Number: 67427-81-0
Synonyms: CID3051349, LS-73539, dl-1-(3-(2,5-Dichloroanilino)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(2,5-dichloroanilino)-2-hydroxypropyl)-, hemisulfate, dl-

Molecular Formula:	C₂₀H₃₀Cl₄N₈O₆S	Molecular Weight:	652.379200 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: MGPJHDJZDZFNBI-UHFFFAOYSA-N

67427-81-0

1-(3-(2,5-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(2,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1774900-20-7
Synonyms: PKCBB_01424, AKOS027459911, 1-[3-(2,5-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIIPLDDWJSTUQX-UHFFFAOYSA-N

1774900-20-7

1-(3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 3-(2,6-dichlorophenyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-1,2-oxazole | CAS Registry Number: 501649-84-9
Synonyms: MLS003115969, 3-(2,6-dichlorophenyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-1,2-oxazole, NSC319422, CHEMBL2143267, ZINC1572090, MFCD00169979, AKOS022168826, NSC-319422, MS-10668, SMR001831529, 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₃	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPCNQKDDOWBSAV-UHFFFAOYSA-N

501649-84-9

1-(3-(2,6-Difluorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1526549-04-1
Synonyms: 1-[3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, PKCBB_01414, AKOS022978563

Molecular Formula:	C₁₀H₉F₂N₃O	Molecular Weight:	225.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHOIZGZMGOSHQV-UHFFFAOYSA-N

1526549-04-1

1-(3-(2,6-DIMETHYLBENZYLOXY)PHENYL)ETHANONE (1 supplier)

1-(3-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone (2 suppliers)

1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-ium bromide (2 suppliers)

IUPAC Name: 4-nitro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide;bromide | CAS Registry Number: 1291072-38-2
Synonyms: (4-NITROPHENYL)-N-(2-(2-PYRIDYLINDOL-3-YL)ETHYL)FORMAMIDE, BROMIDE, 4-nitro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide;bromide, MFCD00170271, AKOS022168874, MS-10928, 1-(3-{2-[(4-nitrophenyl)formamido]ethyl}-1H-indol-2-yl)-1lambda5-pyridin-1-ylium bromide

Molecular Formula:	C₂₂H₁₉BrN₄O₃	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZIQVUFEYCICRZ-UHFFFAOYSA-N

1291072-38-2

1-(3-(2-(6-methylpyridin-2-yl)ethynyl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl]ethanone | CAS Registry Number: 219912-66-0
Synonyms: CHEMBL262105, SCHEMBL4710493, BDBM50160634, 1-[3-(6-Methyl-pyridin-2-ylethynyl)-phenyl]-ethanone

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBDODVKFROBXDX-UHFFFAOYSA-N

219912-66-0

1-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)ethanone (1 supplier)

IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone | CAS Registry Number: 878007-03-5
Synonyms: SureCN4416693, ETH076, Ethanone, 1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-

Molecular Formula:	C₁₉H₁₄ClNO	Molecular Weight:	307.773560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCXCLCPLOZUDEF-WEVVVXLNSA-N

878007-03-5

1-(3-(2-(A-HYDROXYBENZYL)PHENOXY)PROPYL)-1-METHYLPIPERIDINIUM TOLUENESULFONATE (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;[2-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]phenyl]-phenylmethanol | CAS Registry Number: 67360-98-9
Synonyms: 2-(3-Piperidinopropoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-piperidinopropoxy)-, methyl toluenesulfonate, 1-(3-(2-(alpha-Hydroxybenzyl)-phenoxy)propyl)-1-methylpiperidinium toluenesulfonate, Piperidinium, 1-(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)-1-methyl-, toluenesulfonate, AC1MHGXO, LS-116637, 4-methylbenzenesulfonic acid; [2-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]phenyl]-phenylmethanol

Molecular Formula:	C₂₉H₃₈NO₅S+	Molecular Weight:	512.680720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZBVCKQTNHKIDI-UHFFFAOYSA-N

67360-98-9

1-(3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethamine (2 suppliers)

IUPAC Name: 1-[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1708250-74-1
Synonyms: 1-(3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethanamine, PKCBB_01164, AKOS027458608, 1-[3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₁H₁₁F₂N₃O₂	Molecular Weight:	255.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WMYBWNFNPTYTRD-UHFFFAOYSA-N

1708250-74-1

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