1-[4-(2,3-Dichlorobenzoyl)morpholin-2-yl]ethan-1-amine,1-[4-(2,3-Dichlorobenzoyl)morpholin-2-yl]ethan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184751 to 184800 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(2,3-Dichlorobenzoyl)morpholin-2-yl]ethan-1-amine (2 suppliers)

IUPAC Name: [2-(1-aminoethyl)morpholin-4-yl]-(2,3-dichlorophenyl)methanone | CAS Registry Number: 1549996-19-1
Synonyms: AKOS020063123, EN300-185899

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHKHHPGBSUMVDE-UHFFFAOYSA-N

1549996-19-1

1-[4-(2,3-Dichlorobenzoyl)morpholin-2-yl]ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: [2-(1-aminoethyl)morpholin-4-yl]-(2,3-dichlorophenyl)methanone;hydrochloride | CAS Registry Number: 1803599-80-5
Synonyms: 1-[4-(2,3-dichlorobenzoyl)morpholin-2-yl]ethan-1-amine hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₃N₂O₂	Molecular Weight:	339.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFNPCDNFGDVKDH-UHFFFAOYSA-N

1803599-80-5

1-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine | CAS Registry Number: 1155459-46-3
Synonyms: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine, MCULE-2464526570, NE58469, EN300-75246, Z1172376101

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGAYKSMCETWQOG-UHFFFAOYSA-N

1155459-46-3

1-[4-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 847939-23-5
Synonyms: MLS000863888, SMR000068843, 1-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethan-1-one, SR-01000604559, MLS000098696, CHEMBL1312711, BDBM94640, cid_2674365, HMS2364G17, ZINC3557087, AKOS007986421, MCULE-9984975902, 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone, SR-01000604559-3, SR-01000604559-4, SR-01000604559-5, SR-01000604559-6, Z29514151, 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2-(6-methyl-3-benzofuranyl)ethanone, 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2-(6-methylbenzofuran-3-yl)ethanone

Molecular Formula:	C₂₃H₂₄N₂O₆S	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HJVYLFAPJPGKEE-UHFFFAOYSA-N

847939-23-5

1-[4-(2,3-Dihydro-1-benzofuran-5-yl)phenyl]ethanone (0 suppliers)

1-[4-(2,3-dihydro-1H-indol-1-ylmethyl)phenyl]methanamine (1 supplier)

1-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]BUTAN-1-ONE (2 suppliers)

IUPAC Name: methyl 2-[(1R,2R)-2-[(1aS,4S,4aS,7R,8aS)-4-(furan-3-yl)-4a-methyl-8-methylidene-2-oxo-4,5,6,7-tetrahydro-1aH-oxireno[2,3-d]isochromen-7-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate | CAS Registry Number: 6488-63-7
Synonyms: Andirobin, CHEMBL2373853

Molecular Formula:	C₂₇H₃₂O₇	Molecular Weight:	468.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BFUCTROUWLSVBH-AZEZYXMUSA-N

6488-63-7

1-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(3-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-03-6
Synonyms: 1,4-bis[2-(3-methoxybenzylidene)hydrazinyl]phthalazine, 27894-28-6, NSC103652, AC1Q57F6, KST-1B2608, AR-1B7609, NSC-103652

Molecular Formula:	C₂₄H₂₂N₆O₂	Molecular Weight:	426.470480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GVQNNORKOGKFBX-RYQLWAFASA-N

27704-03-6

1-[4-(2,4-DIAMINO-6-METHYLPYRIMIDIN-5-YL)BENZYL]-3-PHENYLUREA (1 supplier)

Synonyms: (2s,4ar,4bs,6as,10as,10br)-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[1,2-c]pyrazol-2-ol, AG-K-13913, MLS002667208, NSC48617, AC1Q59JT, AC1L675B, CTK4J3619, KST-1A5864, AR-1A3508, NSC-48617

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLDGHLGLNVFXFH-KCMORZRYSA-N

5108-93-0

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(pyrazin-2-ylmethoxy)-ethanone (0 suppliers)

945422-70-8

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(pyridin-2-ylmethoxy)-ethanone (0 suppliers)

945422-24-2

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(pyridin-3-ylmethoxy)-ethanone (0 suppliers)

945422-25-3

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(pyridin-4-ylmethyloxy)-ethanone (0 suppliers)

945422-20-8

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(pyrimidin-4-ylmethoxy)-ethanone (0 suppliers)

945422-71-9

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(thiazol-2-ylmethoxy)-ethanone (0 suppliers)

945422-65-1

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(thiazol-4-ylmethoxy)-ethanone (0 suppliers)

945422-80-0

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(thiazol-5-ylmethoxy)-ethanone (0 suppliers)

945422-64-0

1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-2-(thiophen-2-ylmethoxy)-ethanone (0 suppliers)

945422-74-2

1-[4-(2,4-Dichlorobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone (3 suppliers)

IUPAC Name: 1-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 241146-72-5
Synonyms: 1-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone, 1-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethan-1-one, AC1MCACF, KS-00001QGJ, ZINC3069891, AKOS005074134, MCULE-8154348418, 10E-004, 1-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethanone

Molecular Formula:	C₁₃H₆Cl₂F₃NO₂	Molecular Weight:	336.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWDBUXASJIFNLR-UHFFFAOYSA-N

241146-72-5

1-[4-(2,4-Dichlorophenoxy)phenyl]-5-phenyl-[1,2,3]triazole-4-carboxylic acid (2 suppliers)

832113-71-0

1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-urea (1 supplier)

IUPAC Name: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 5695-15-8
Synonyms: ST051814, 1-[4-(2,4-Dichloro-phenyl)-thiazol-2-yl]-3-phenyl-urea, 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea, ZINC01102685, AC1LDHDN, CBMicro_017125, Oprea1_377078, CTK1H3583, MolPort-001-490-075, CCG-13037, STK447462, AKOS001014276, MCULE-7394441728, BAS 13120585, BIM-0017028.P001, T0508-8423, A2773/0117457, N-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea, N-[4-(2,4-dichlorophenyl)(1,3-thiazol-2-yl)](phenylamino)carboxamide

Molecular Formula:	C₁₆H₁₁Cl₂N₃OS	Molecular Weight:	364.249040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDNHAXBOMZTZKF-UHFFFAOYSA-N

5695-15-8

1-[4-(2,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]-4-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE (3 suppliers)

IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 956795-96-3
Synonyms: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1H-pyrazol-5-amine, 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)pyrazol-3-amine, ZINC2505785, AKOS005089523, 3T-0806

Molecular Formula:	C₁₈H₁₁Cl₂FN₄S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWQVMXPPADCNEM-UHFFFAOYSA-N

956795-96-3

1-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 956752-74-2
Synonyms: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine, ZINC2513381, AKOS005089538, MCULE-3086707342, 3T-0812

Molecular Formula:	C₁₉H₁₄Cl₂N₄OS	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEMLQEFSFTZOKC-UHFFFAOYSA-N

956752-74-2

1-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-4-(thiophen-2-yl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 955965-57-8
Synonyms: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-thienyl)-1H-pyrazol-5-amine, MLS000327653, 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine, SMR000180601, 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(thiophen-2-yl)-1H-pyrazol-5-amine, CHEMBL1533645, BDBM88435, cid_1474409, HMS2414A13, ZINC1386178, AKOS005089436, MCULE-2997498903, 3T-0851, [2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(2-thienyl)pyrazol-3-yl]amine, 2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-thiophen-2-yl-3-pyrazolamine, 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-pyrazol-3-amine

Molecular Formula:	C₁₆H₁₀Cl₂N₄S₂	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIGIMICLZAQPOQ-UHFFFAOYSA-N

955965-57-8

1-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamine | CAS Registry Number: 642929-57-5
Synonyms: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-amine, AKOS010594292, NE57506

Molecular Formula:	C₁₁H₁₀Cl₂N₂S	Molecular Weight:	273.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIEXJKLUPORUCR-UHFFFAOYSA-N

642929-57-5

1-[4-(2,4-DIFLUORO-BENZOYL)-PIPERIDIN-1-YL]-ETHANONE (8 suppliers)

IUPAC Name: 1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 25519-77-1
Synonyms: EINECS 247-069-5, CID117257, 1-Acetyl-4-(4-fluorobenzoyl)piperidine

Molecular Formula:	C₁₄H₁₆FNO₂	Molecular Weight:	249.280743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCGSSOIJYPBNJE-UHFFFAOYSA-N

25519-77-1

1-[4-(2,4-difluoro-phenyl)-piperazin-1-yl]-2-(pyridin-4-ylmethoxy)-ethanone (0 suppliers)

945422-28-6

1-[4-(2,4-Difluorobenzoyl)-1-Piperidinyl]-1-Ethanone (13 suppliers)

IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 84162-82-3
Synonyms: 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine, 1-[4-(2,4-difluoro-benzoyl)-piperidin-1-yl]-ethanone, 1-Acetyl-4-(2,4-difluorobenzoyl)piperidine, (1-acetylpiperidin-4-yl)(2,4-difluorophenyl)methanone, 1-(4-(2,4-difluorobenzoyl)piperidin-1-yl)ethanone, 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone, F9995-0071, 1-[4-(2,4-difluorobenzoyl)-1-piperidinyl]-1-ethanone, ZINC00110048, AC1MCCFA, Maybridge3_006593, SureCN1838212, Oprea1_341734, CTK7B8911, MolPort-002-500-011, HMS1449L15, AKOS015957560, AB04407, AC-6744, AG-A-18159

Molecular Formula:	C₁₄H₁₅F₂NO₂	Molecular Weight:	267.271206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGPWQEIGJWVJDR-UHFFFAOYSA-N

84162-82-3

1-[4-(2,4-Dimethylbenzoyl)piperidin-1-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 1267642-46-5
Synonyms: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethan-1-one, ZINC49847757

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJNZWZOHLSIDGH-UHFFFAOYSA-N

1267642-46-5

1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene (1 supplier)

IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene | CAS Registry Number: 4434-08-6
Synonyms: 1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene, NSC404167, AC1L849K, CTK1D7340, MolPort-001-022-618, AKOS000584080, MCULE-3631283913, NSC-404167, Benzene, p-bis(2,4-dinitro-phenoxy)-, BAS 00108330, ST45155416, ST50299023

Molecular Formula:	C₁₈H₁₀N₄O₁₀	Molecular Weight:	442.292800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DARCHGCFBMXFFD-UHFFFAOYSA-N

4434-08-6

1-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]-3-(oxolan-2-ylmethoxy)propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]-3-(oxolan-2-ylmethoxy)propan-2-ol | CAS Registry Number: 5578-52-9
Synonyms: AC1NQD72, MCULE-8805412429, (2S)-1-{4-[(2,5-dibromophenyl)sulfonyl]piperazin-1-yl}-3-[(2S)-tetrahydrofuran-2-ylmethoxy]propan-2-ol

Molecular Formula:	C₁₈H₂₆Br₂N₂O₅S	Molecular Weight:	542.282440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKSXKOGLNLAARQ-UHFFFAOYSA-N

5578-52-9

1-[4-(2,5-dimethylpyrrolidin-1-yl)but-2-ynyl]-2,5-dimethylpyrrolidine (1 supplier)

IUPAC Name: 1-[4-(2,5-dimethylpyrrolidin-1-yl)but-2-ynyl]-2,5-dimethylpyrrolidine | CAS Registry Number: 7498-36-4
Synonyms: NSC407435, AC1L894J, NSC-407435

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOBJQBSGGXBNDB-UHFFFAOYSA-N

7498-36-4

1-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-2,5-dimethylpyrrolidine;hydrochloride (1 supplier)

IUPAC Name: 1-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-2,5-dimethylpyrrolidine;hydrochloride | CAS Registry Number: 6637-09-8
Synonyms: NSC52360, NSC-52360

Molecular Formula:	C₁₆H₃₃ClN₂	Molecular Weight:	288.899620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHZFTUSEZPHBII-UHFFFAOYSA-N

6637-09-8

1-[4-(2,5-Dioxopyrrolidin-1-yl)benzenesulfonyl]piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 1092331-97-9
Synonyms: 1-[4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonyl]piperidine-4-carboxylic acid, STL466148, ZINC30819548, AKOS016401631, MCULE-7047830713, NS-05719, 1-{[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxylic acid, 1-{[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonyl}piperidine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₈N₂O₆S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEFUVDFLGGCBEC-UHFFFAOYSA-N

1092331-97-9

1-[4-(2,6-DIFLUOROPHENYL)PHENYL]ETHAN-1-AMINE (0 suppliers)

IUPAC Name: 1-[4-(2,6-difluorophenyl)phenyl]ethanamine | CAS Registry Number: 1528663-60-6
Synonyms: 1-[4-(2,6-Difluorophenyl)phenyl]ethan-1-amine, AKOS013353561, A1-18323

Molecular Formula:	C₁₄H₁₃F₂N	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRWHENAGEICUJI-UHFFFAOYSA-N

1528663-60-6

1-[4-(2,6-Difluorophenyl)phenyl]ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2,6-difluorophenyl)phenyl]ethanone | CAS Registry Number: 56917-38-5
Synonyms: 1-[4-(2,6-difluorophenyl)phenyl]ethan-1-one, SCHEMBL11306788, ZINC70209978, AKOS013355232, Z2168282720, 1-{2',6'-difluoro-[1,1'-biphenyl]-4-yl}ethan-1-one

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYYIZFOVHMWEMX-UHFFFAOYSA-N

56917-38-5

1-[4-(2,6-Dimethoxyphenoxy)butyl]-4-[3-(trifluoromethyl)phenyl]piperazine (1 supplier)

IUPAC Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 374090-30-9
Synonyms: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-[3-(trifluoromethyl)phenyl]piperazine, C23H29F3N2O3, ZINC9353197, STL327681, AKOS022120058, MCULE-5514099823, EN300-218042, Z56917007

Molecular Formula:	C₂₃H₂₉F₃N₂O₃	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZOTBZQKTJRJBHS-UHFFFAOYSA-N

374090-30-9

1-[4-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)phenyl]ethanone;perchlorate (0 suppliers)

IUPAC Name: 1-[4-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)phenyl]ethanone;perchlorate | CAS Registry Number: 7496-97-1
Synonyms: NSC405353, NSC-405353, KB-217259, 1-[4-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)phenyl]ethanone perchlorate

Molecular Formula:	C₂₁H₂₀ClNO₅	Molecular Weight:	401.840200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLQBKBAZZYFCEB-UHFFFAOYSA-M

7496-97-1

1-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methanamine (2 suppliers)

IUPAC Name: [4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methanamine | CAS Registry Number: 1037161-46-8
Synonyms: [4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methanamine, SCHEMBL18656601, AKOS008118544, MCULE-7727295479, EN300-45193, (4-(2,6-Dimethylmorpholino)-3-fluorophenyl)methanamine, Z1222331565

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQXUTJPPGWZYLD-UHFFFAOYSA-N

1037161-46-8

1-[4-(2,6-Dimethylmorpholin-4-yl)-3-nitrobenzenesulfonyl]piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(2,6-dimethylmorpholin-4-yl)-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 866050-23-9
Synonyms: 1-{[4-(2,6-dimethylmorpholino)-3-nitrophenyl]sulfonyl}-4-piperidinecarboxylic acid, 1-[4-(2,6-dimethylmorpholin-4-yl)-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid, 1-[4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzenesulfonyl]piperidine-4-carboxylic acid, AKOS005099615, MCULE-9797405274, 6W-0259

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YMGASQFYYDUPTE-UHFFFAOYSA-N

866050-23-9

1-[4-(2,6-Dimethylmorpholin-4-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2,6-dimethylmorpholin-4-yl)phenyl]ethanone | CAS Registry Number: 923121-10-2
Synonyms: 1-[4-(2,6-dimethylmorpholin-4-yl)phenyl]ethanone, EN300-86762, 1-[4-(2,6-DIMETHYLMORPHOLIN-4-YL)PHENYL]ETHAN-1-ONE, SCHEMBL13069950, CTK6C5286, AKOS000221364, SC-62849, BC4147224, 1-(4-(2,6-dimethylmorpholino)phenyl)ethanone, 1-[4-(2,6-DIMETHYLMORPHOLIN-4-YL)PHENYL]ETHAN-1-ON

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHKSEAKLXNVZNY-UHFFFAOYSA-N

923121-10-2

1-[4-(2,6-Dimethylmorpholin-4-yl)phenyl]ethanone (1 supplier)

1-[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]-2-(1H-1,2,4-TRIAZOL-1-YL)-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 866149-88-4
Synonyms: 1-[4-(2,6-dimethylphenyl)piperazino]-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone, 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(1H-1,2,4-triazol-1-yl)ethan-1-one, MLS000763472, CHEMBL1507527, HMS2731F12, ZINC4054204, MFCD05668978, AKOS015993863, MCULE-2475313824, SMR000336820, 9X-0877, SR-01000307431, SR-01000307431-1

Molecular Formula:	C₁₆H₂₁N₅O	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDLAMEMREQDZDG-UHFFFAOYSA-N

866149-88-4

1-[4-(2,6-Dimethylphenyl)piperazino]-3-(4-methoxyphenoxy)-2-propanol (0 suppliers)

IUPAC Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 866142-75-8
Synonyms: 1-[4-(2,6-dimethylphenyl)piperazino]-3-(4-methoxyphenoxy)-2-propanol, 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol, AC1MQTGT, AKOS005102635, KS-0000210P, 8X-0856

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URLHTCYFPUSOPZ-UHFFFAOYSA-N

866142-75-8

1-[4-(2,6-DIPYRROLIDIN-1-YLPYRIMIDIN-4-YL)PIPERAZIN-1-YL]UNDEC-10-EN-1 -ONE (3 suppliers)

IUPAC Name: 1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]undec-10-en-1-one | CAS Registry Number: 159872-32-9
Synonyms: CID3074601, LS-111473, 1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine, 1-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)piperazine, Piperazine, 1-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)-

Molecular Formula:	C₂₇H₄₄N₆O	Molecular Weight:	468.677860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVMLRAGUNKMVBU-UHFFFAOYSA-N

159872-32-9

1-[4-(2-{[(3-chlorophenyl)methyl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 1-[4-[2-[(3-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 860649-70-3
Synonyms: 1-(4-{2-[(3-chlorobenzyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-3,3-dimethyl-2-azetanone, 1-[4-[2-[(3-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one, ZINC1383268, AKOS005078336, 11L-748

Molecular Formula:	C₂₃H₂₀ClN₅OS	Molecular Weight:	450.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJSVTWIGHGRTSE-UHFFFAOYSA-N

860649-70-3

1-[4-(2-{[(4-CHLOROPHENYL)(PHENYL)METHYL]SULFANYL}ETHYL)PIPERAZIN-1-YL]PROPAN-2-OL ETHANEDIOATE(1:2) (4 suppliers)

IUPAC Name: 4-chloro-N-(2-methylphenyl)benzamide | CAS Registry Number: 2447-94-1
Synonyms: benzamide, 4-chloro-n-(2-methylphenyl)-, 4-chloro-N-(2-methylphenyl)benzamide, BENZAMIDE,4-CHLORO-N-(2-METHYLPHENYL)-, NSC74394, AC1L5LZY, AC1Q5E4L, CTK1A7583, MolPort-002-083-789, AR-1H8004, NSC-74394, STK412538, ZINC04583001, AKOS002983364, MCULE-5938166051, SC-54834, KB-309962, ST50548755, (4-chlorophenyl)-N-(2-methylphenyl)carboxamide, 65917P

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISNRJGRQYPRTGD-UHFFFAOYSA-N

2447-94-1

1-[4-(2-Acetyl-4-fluorophenyl)piperazin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-5-fluorophenyl]ethanone | CAS Registry Number: 1019548-30-1
Synonyms: 1-[4-(2-acetyl-4-fluorophenyl)piperazin-1-yl]ethan-1-one, ZINC19871093, AKOS000221217, MCULE-4330400874, NE56008, EN300-93744, Z126933630

Molecular Formula:	C₁₄H₁₇FN₂O₂	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUWWGSYZEDJWQE-UHFFFAOYSA-N

1019548-30-1

1-[4-(2-Amino-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone | CAS Registry Number: 1820665-66-4
Synonyms: 1-[4-(2-amino-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one, AKOS033806063, ZINC238855086, Z2217033057

Molecular Formula:	C₉H₆Cl₃N₃OS	Molecular Weight:	310.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKLOFMHKGMDFGM-UHFFFAOYSA-N

1820665-66-4

1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one (5 suppliers)

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