METHANONE, 3-BENZOFURANYL[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]-,METHANONE, 3-BENZOFURANYL[4-(PHENYLMETHYL)-1-PIPERAZINYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

17801 to 17850 of 64075 results Page:

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PRODUCT NAME

CAS Registry Number

METHANONE, 3-BENZOFURANYL[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: 1-benzofuran-3-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 918479-61-5
Synonyms: Methanone, 3-benzofuranyl[4-(2-pyrimidinyl)-1-piperazinyl]-, AGN-PC-0CWRSS, SureCN13149384, CTK3H7243

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPRJCNQFBCUSEC-UHFFFAOYSA-N

918479-61-5

METHANONE, 3-BENZOFURANYL[4-(PHENYLMETHYL)-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: 1-benzofuran-3-yl-(4-benzylpiperazin-1-yl)methanone | CAS Registry Number: 918479-60-4
Synonyms: Methanone, 3-benzofuranyl[4-(phenylmethyl)-1-piperazinyl]-, AGN-PC-0CWRTL, SureCN13149380, CTK3H7244

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFIUOXDGPVESNB-UHFFFAOYSA-N

918479-60-4

Methanone, 3-cyclohexen-1-ylphenyl- (1 supplier)

IUPAC Name: 3-(cyclohexen-1-yl)benzaldehyde | CAS Registry Number: 831-14-1
Synonyms: CTK3D4641

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSRUZYYLPPIYQT-UHFFFAOYSA-N

831-14-1

METHANONE, 3-CYCLOPENTEN-1-YL(2-FLUORO-4-IODO-3-PYRIDINYL)- (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-(2-fluoro-4-iodopyridin-3-yl)methanone | CAS Registry Number: 833458-56-3
Synonyms: SureCN3831201, CTK3D2802, Methanone, 3-cyclopenten-1-yl(2-fluoro-4-iodo-3-pyridinyl)-

Molecular Formula:	C₁₁H₉FINO	Molecular Weight:	317.098133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHMJEIHTDZFGMR-UHFFFAOYSA-N

833458-56-3

METHANONE, 3-CYCLOPENTEN-1-YL(2-HYDROXYPHENYL)- (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 646522-94-3
Synonyms: CTK2A4205, Methanone, 3-cyclopenten-1-yl(2-hydroxyphenyl)-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYZPGSJFWZXKEX-UHFFFAOYSA-N

646522-94-3

METHANONE, 3-CYCLOPENTEN-1-YL(2-METHOXY-3-PYRIDINYL)- (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-(2-methoxypyridin-3-yl)methanone | CAS Registry Number: 745066-34-6
Synonyms: Methanone, 3-cyclopenten-1-yl(2-methoxy-3-pyridinyl)-, AGN-PC-0D58EI, SureCN3832865, CTK2H0052

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGHNERBJNHIJHU-UHFFFAOYSA-N

745066-34-6

METHANONE, 3-CYCLOPENTEN-1-YL(2-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 646522-91-0
Synonyms: CTK2A4207, Methanone, 3-cyclopenten-1-yl(2-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNZGIOAKTKZPOL-UHFFFAOYSA-N

646522-91-0

Methanone, 3-dibenzofuranyl(4-nitrophenyl)- (0 suppliers)

IUPAC Name: dibenzofuran-3-yl-(4-nitrophenyl)methanone | CAS Registry Number: 32460-65-4
Synonyms: AGN-PC-0013XD, CTK1B9204

Molecular Formula:	C₁₉H₁₁NO₄	Molecular Weight:	317.294940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJHCHOICUAKGHZ-UHFFFAOYSA-N

32460-65-4

Methanone, 3-dibenzofuranylphenyl- (0 suppliers)

IUPAC Name: 3-dibenzofuran-1-ylbenzaldehyde | CAS Registry Number: 29021-92-9
Synonyms: CTK0J1621

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUNRPJDDMHQNNE-UHFFFAOYSA-N

29021-92-9

METHANONE, 3-FURANYL(2-METHYL-1-AZIRIDINYL)- (0 suppliers)

IUPAC Name: furan-3-yl-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 919198-15-5
Synonyms: CTK3H4125, Methanone, 3-furanyl(2-methyl-1-aziridinyl)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTPCJLVPOHUQJP-UHFFFAOYSA-N

919198-15-5

Methanone, 3-furanyl[4-(methylamino)-1-piperidinyl] (0 suppliers)

IUPAC Name: furan-3-yl-[4-(methylamino)piperidin-1-yl]methanone | CAS Registry Number: 1184531-01-8
Synonyms: SCHEMBL8337700, AKOS010036057, 1-[(furan-3-yl)carbonyl]-n-methylpiperidin-4-amine

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQSJHRKOYSWHKM-UHFFFAOYSA-N

1184531-01-8

METHANONE, 3-FURANYL[4-METHYL-2-(2-METHYLPROPYL)-1-CYCLOPENTEN-1-YL]-, (S)- (2 suppliers)

IUPAC Name: furan-3-yl-[4-methyl-2-(2-methylpropyl)cyclopenten-1-yl]methanone | CAS Registry Number: 86989-09-5
Synonyms: Myomontanone, NSC608456, AIDS130654, AIDS-130654, CID355218, 3-Furyl(2-isobutyl-4-methyl-1-cyclopenten-1-yl)methanone, Methanone, {3-furanyl[4-methyl-2-(2-methylpropyl)-1-cyclopenten-1-} yl\]-, (S)-, Methanone, 3-furanyl[4-methyl-2-(2-methylpropyl)-1-cyclopenten-1- yl]-, (S)-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROMXQUBLTVIACV-UHFFFAOYSA-N

86989-09-5

METHANONE, 3-FURANYL[5-METHOXY-2-(1-METHYLETHENYL)PHENYL]- (0 suppliers)

IUPAC Name: furan-3-yl-(5-methoxy-2-prop-1-en-2-ylphenyl)methanone | CAS Registry Number: 197172-27-3
Synonyms: CTK0E0799, Methanone, 3-furanyl[5-methoxy-2-(1-methylethenyl)phenyl]-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQBYEFQXZMHRMM-UHFFFAOYSA-N

197172-27-3

METHANONE, 3-INDOLIZINYL(3-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: indolizin-3-yl-(3-methoxyphenyl)methanone | CAS Registry Number: 675139-22-7
Synonyms: Methanone, 3-indolizinyl(3-methoxyphenyl)-, AGN-PC-0D9MLZ, SureCN6219379, CTK1J3386

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLTXYGMOHWTQKB-UHFFFAOYSA-N

675139-22-7

METHANONE, 3-INDOLIZINYL(4-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: indolizin-3-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 618067-79-1
Synonyms: Methanone, 3-indolizinyl(4-methoxyphenyl)-, AGN-PC-0D9MMB, SureCN6219371, CTK2D1889

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFMGUGXSCOQRQV-UHFFFAOYSA-N

618067-79-1

Methanone, 3-isoquinolinyl-2-thienyl- (0 suppliers)

IUPAC Name: 3-isoquinolin-1-ylthiophene-2-carbaldehyde | CAS Registry Number: 114196-65-5
Synonyms: ACMC-20mjw9, CTK0C7690

Molecular Formula:	C₁₄H₉NOS	Molecular Weight:	239.292360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXTQVFXTMHHJPX-UHFFFAOYSA-N

114196-65-5

Methanone, 3-piperidinyl(2,4,6-trifluorophenyl) (0 suppliers)

IUPAC Name: piperidin-3-yl-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 1016681-44-9
Synonyms: AKOS000169710, AKOS023868572, methanone, 3-piperidinyl(2,4,6-trifluorophenyl)

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJEQKJHUMDSJHT-UHFFFAOYSA-N

1016681-44-9

Methanone, 3-piperidinyl(2,4,6-trimethylphenyl) (0 suppliers)

IUPAC Name: piperidin-3-yl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 1016696-50-6
Synonyms: AKOS000164228, AKOS022272820, methanone, 3-piperidinyl(2,4,6-trimethylphenyl)

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOEJXMGPNVYHKS-UHFFFAOYSA-N

1016696-50-6

Methanone, 3-piperidinyl(4-propylphenyl)- (0 suppliers)

IUPAC Name: piperidin-3-yl-(4-propylphenyl)methanone | CAS Registry Number: 1016507-97-3
Synonyms: AKOS000169658, AKOS022272817, methanone, 3-piperidinyl(4-propylphenyl)-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMXNXAJAFRZVIL-UHFFFAOYSA-N

1016507-97-3

Methanone, 3-piperidinyl[2-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: piperidin-3-yl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1226228-22-3
Synonyms: AKOS022317918, methanone, 3-piperidinyl[2-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHGKCLNVLOBGMW-UHFFFAOYSA-N

1226228-22-3

Methanone, 3-piperidinyl[3-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: piperidin-3-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1225556-50-2
Synonyms: SCHEMBL11799330, MolPort-008-679-496, AKOS022317920, MCULE-2261582428, methanone, 3-piperidinyl[3-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDIALYLDEKRGTE-UHFFFAOYSA-N

1225556-50-2

Methanone, 3-piperidinyl[4-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: piperidin-3-yl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1225816-92-1
Synonyms: MolPort-008-679-498, AKOS022317922, MCULE-4664198795, methanone, 3-piperidinyl[4-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGUUQDKRCNYJFQ-UHFFFAOYSA-N

1225816-92-1

Methanone, 3-pyridazinyl-3-pyridinyl- (1 supplier)

IUPAC Name: pyridazin-3-yl(pyridin-3-yl)methanone | CAS Registry Number: 188630-95-7
Synonyms: PYRIDAZIN-3-YL(PYRIDIN-3-YL)METHANONE, 3-pyridazinyl(3-pyridinyl)methanone, AKOS015909422, A813251, I14-32847

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.182080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVDVBUWBKQMMNL-UHFFFAOYSA-N

188630-95-7

Methanone, 3-pyridinyl(2,4,6-trimethylphenyl)- (0 suppliers)

IUPAC Name: pyridin-3-yl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 50378-87-5
Synonyms: ZINC03844308, AC1MCOBH, CTK1G6823, AKOS000281701, pyridin-3-yl-(2,4,6-trimethylphenyl)methanone

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJDJQMJXKUYHLI-UHFFFAOYSA-N

50378-87-5

Methanone, 3-pyridinyl(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: pyridin-3-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 89667-31-2
Synonyms: ACMC-20lp1v, CTK2J2247

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZZUFGSBGRQPMC-UHFFFAOYSA-N

89667-31-2

Methanone, 3-pyridinyl(4-undecylphenyl)- (1 supplier)

IUPAC Name: pyridin-3-yl-(4-undecylphenyl)methanone | CAS Registry Number: 61780-14-1
Synonyms: CTK2D2378

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSQBEKKUVZSQIH-UHFFFAOYSA-N

61780-14-1

Methanone, 3-pyridinyl-2-thienyl-, oxime, (E)- (0 suppliers)

IUPAC Name: 2-[2-(nitrosomethylidene)thiophen-3-ylidene]-1H-pyridine | CAS Registry Number: 61890-31-1
Synonyms: CTK2D0665, CTK2D0666, Methanone, 3-pyridinyl-2-thienyl-, oxime, (Z)-, 61890-30-0

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZXYWRQSGITBBH-UHFFFAOYSA-N

61890-31-1

Methanone, 3-pyridinyl-2-thienyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: 2-[2-(nitrosomethylidene)thiophen-3-ylidene]-1H-pyridine | CAS Registry Number: 61890-30-0
Synonyms: CTK2D0665, CTK2D0666, Methanone, 3-pyridinyl-2-thienyl-, oxime, (E)-, 61890-31-1

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZXYWRQSGITBBH-UHFFFAOYSA-N

61890-30-0

Methanone, 3-pyridinyl-4-pyridinyl- (1 supplier)

IUPAC Name: 3-pyridin-2-ylpyridine-4-carbaldehyde | CAS Registry Number: 56970-93-5
Synonyms: CTK1F3333

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYDIMQAOYSMOTR-UHFFFAOYSA-N

56970-93-5

Methanone, 3-pyridinyl-4-pyridinyl-, oxime (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-3-pyridin-2-yl-1H-pyridine | CAS Registry Number: 58088-20-3
Synonyms: CTK1F0551, CTK2D0663, CTK2D0664, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (E)-, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (Z)-, 61890-32-2, 61890-33-3

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOUMJKQXABHSCF-UHFFFAOYSA-N

58088-20-3

Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (E)- (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-3-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-33-3
Synonyms: CTK1F0551, CTK2D0663, CTK2D0664, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (Z)-, 58088-20-3, 61890-32-2

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOUMJKQXABHSCF-UHFFFAOYSA-N

61890-33-3

Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-3-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-32-2
Synonyms: CTK1F0551, CTK2D0663, CTK2D0664, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (E)-, 58088-20-3, 61890-33-3

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOUMJKQXABHSCF-UHFFFAOYSA-N

61890-32-2

Methanone, 3-pyridinyl[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: pyridin-3-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 59190-60-2
Synonyms: AGN-PC-002NWJ, SureCN9002252, CTK1E7937, MolPort-014-472-438, 3-(3-Trifluoromethylbenzoyl)pyridine, AKOS010147529, 3-[3-(trifluoromethyl)benzoyl]pyridine

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJGQCZNRGLLONR-UHFFFAOYSA-N

59190-60-2

Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)

IUPAC Name: pyridin-3-yl-[4-(1,2,2,2-tetrafluoroethoxy)phenyl]methanone | CAS Registry Number: 61547-45-3
Synonyms: SureCN11433501, CTK2D7722

Molecular Formula:	C₁₄H₉F₄NO₂	Molecular Weight:	299.220373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JMRSMTIQMUKQEX-UHFFFAOYSA-N

61547-45-3

Methanone, 3-pyrrolidinyl[3-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: pyrrolidin-3-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 26803-31-6
Synonyms: AGN-PC-0IQNRI, SCHEMBL7456011, pyrrolidin-3-yl-(3-trifluoromethyl-phenyl)-methanone, pyrrolidin-3-yl-[3-(trifluoromethyl)phenyl]methanone

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.224990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKBVEPXLYSMJIM-UHFFFAOYSA-N

26803-31-6

METHANONE, 3-THIENYL[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: thiophen-3-yl-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methanone | CAS Registry Number: 918480-22-5
Synonyms: Methanone, 3-thienyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-, AGN-PC-0CWRUZ, SureCN13149701, CTK3H7214

Molecular Formula:	C₁₈H₁₉F₃N₂OS	Molecular Weight:	368.416470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVHXQVHJXGMKCN-UHFFFAOYSA-N

918480-22-5

Methanone, 3H-indazol-3-yl(4-nitrophenyl)- (1 supplier)

IUPAC Name: dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 5303-82-2
Synonyms: AC1MDNWT, BAS 00163802, ChemDivAM_001171, ChemDiv1_027955, HMS666G15, DTXSID60967529, STK788982, ZINC59845126, AKOS000616571, MCULE-8125294617, EU-0018921, SR-01000528278, SR-01000528278-1, A2194/0092288, 304446-27-3, Dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidene-2,3-dihydroquinolin-4(1H)-ylidene]-2H-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinyliden]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-{1-[(4-fluorophenyl)carbonyl]-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylate

Molecular Formula:	C₂₅H₂₀FNO₅S₃	Molecular Weight:	529.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XWBMZTOGVMTBCK-UHFFFAOYSA-N

5303-82-2

Methanone, 3H-indazol-3-ylphenyl- (0 suppliers)

IUPAC Name: 1-(5-bromo-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 260058-31-9
Synonyms: SCHEMBL905990, AKOS023665449, 1H-Indazole-3-ethanamine, 5-bromo-alpha-methyl-, L019556

Molecular Formula:	C₁₀H₁₂BrN₃	Molecular Weight:	254.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGEUVUWZSAXGFY-UHFFFAOYSA-N

260058-31-9

Methanone, 3H-indol-3-ylidene- (0 suppliers)

IUPAC Name: indol-3-ylidenemethanone | CAS Registry Number: 61698-99-5
Synonyms: CTK2D4345

Molecular Formula:	C₉H₅NO	Molecular Weight:	143.142100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYQBKGGTARXXER-UHFFFAOYSA-N

61698-99-5

Methanone, 4,5-pyridazinediylbis[(4-chlorophenyl)- (1 supplier)

IUPAC Name: [5-(4-chlorobenzoyl)pyridazin-4-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 125968-59-4
Synonyms: ACMC-20mrr9, CTK0F6774

Molecular Formula:	C₁₈H₁₀Cl₂N₂O₂	Molecular Weight:	357.190200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTSFDQURHORAHL-UHFFFAOYSA-N

125968-59-4

Methanone, 4,5-pyridazinediylbis[(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: [5-(4-methoxybenzoyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 66645-84-9
Synonyms: CTK1J4492

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEUPUDDFCWWRBP-UHFFFAOYSA-N

66645-84-9

Methanone, 4,5-pyridazinediylbis[phenyl- (0 suppliers)

IUPAC Name: (5-benzoylpyridazin-4-yl)-phenylmethanone | CAS Registry Number: 53074-26-3
Synonyms: CTK1G1478

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARAXCKVOCHSIGQ-UHFFFAOYSA-N

53074-26-3

METHANONE, 4-ISOXAZOLYLPHENYL- (1 supplier)

IUPAC Name: 4-(1,2-oxazol-3-yl)benzaldehyde | CAS Registry Number: 179123-87-6
Synonyms: Methanone, 4-isoxazolylphenyl-, 4-(Isoxazol-3-yl)benzaldehyde, CTK0A6788, AK138428, 545424-40-6

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKXIBRZSSSCIJS-UHFFFAOYSA-N

179123-87-6

Methanone, 4-morpholinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)- (0 suppliers)

IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 1163681-63-7
Synonyms: AC1N83DQ, AKOS000168813, AKOS023868626, 3-(morpholine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline, morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLIBDOLTPRFQHD-UHFFFAOYSA-N

1163681-63-7

METHANONE, 4-MORPHOLINYL(3,4,5-TRIETHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-morpholin-4-yl-2-(2-phenylindol-1-yl)ethanone | CAS Registry Number: 65746-60-3
Synonyms: 1-(2-(4-Morpholinyl)-2-oxoethyl)-2-phenyl-1H-indole, NSC669286, 4-((2-Phenyl-1H-indol-1-yl)acetyl)morpholine, Morpholine, 4-((2-phenyl-1H-indol-1-yl)acetyl)-, T5791822, AC1Q5KDI, AC1L8IE7, CTK5C3069, MolPort-005-560-647, KST-1B7087, AR-1A9983, ZINC01643129, AG-L-08578, MCULE-1895399353, NSC-669286, LS-93289, NCI60_024138, 1-morpholin-4-yl-2-(2-phenylindol-1-yl)ethanone

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUQMJTPHFCMCHD-UHFFFAOYSA-N

65746-60-3

Methanone, 4-morpholinyl(3S)-3-pyrrolidinyl- (0 suppliers)

IUPAC Name: morpholin-4-yl-[(3S)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1315593-29-3
Synonyms: ZINC62111999

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTOCIJGPOJSCTL-QMMMGPOBSA-N

1315593-29-3

Methanone, 4-morpholinyl-(3R)-3-pyrrolidinyl- (0 suppliers)

IUPAC Name: morpholin-4-yl-[(3R)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1315592-72-3
Synonyms: SCHEMBL2145938, ZINC62111998, 4-[(3R)-pyrrolidine-3-carbonyl]morpholine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTOCIJGPOJSCTL-MRVPVSSYSA-N

1315592-72-3

Methanone, 4-morpholinyl-(3R)-3-pyrrolidinyl-, hydrochloride (0 suppliers)

IUPAC Name: morpholin-4-yl-[(3~{R})-pyrrolidin-3-yl]methanone;hydrochloride | CAS Registry Number: 1315592-74-5
Synonyms: methanone, 4-morpholinyl-(3r)-3-pyrrolidinyl-, hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWXZGWTXOXEXMG-DDWIOCJRSA-N

1315592-74-5

Methanone, 4-morpholinyl-3-pyrrolidinyl-, hydrochloride (2 suppliers)

IUPAC Name: morpholin-4-yl(pyrrolidin-3-yl)methanone;hydrochloride | CAS Registry Number: 192869-54-8
Synonyms: 4-(3-Pyrrolidinylcarbonyl)-morpholine hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWXZGWTXOXEXMG-UHFFFAOYSA-N

192869-54-8

Methanone, 4-morpholinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]- (0 suppliers)

IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 404848-21-1
Synonyms: AC1N83DQ, AGN-PC-05XB5C, AGN-PC-0OA3G5, AKOS000168813, AKOS023868626, morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone, morpholin-4-yl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone, Morpholine, 4-[[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLIBDOLTPRFQHD-UHFFFAOYSA-N

404848-21-1

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