2(3H)-Oxazolone,4-(4-fluorophenyl)-5-[3-(4-phenyl-1-piperazinyl)propyl]-, monohydrochloride(9CI),2(3H)-Oxazolone,4-[4-(methylthio)phenyl]-5-[2-(4-phenyl-1-piperazinyl)ethyl]-, hydrochloride(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

10951 to 11000 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2(3H)-Oxazolone,4-(4-fluorophenyl)-5-[3-(4-phenyl-1-piperazinyl)propyl]-, monohydrochloride(9CI) (2 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-5-[3-(4-phenylpiperazin-1-yl)propyl]-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-26-5
Synonyms: 4-(4-Fluorophenyl)-5-(3-(4-phenyl-1-piperazinyl)propyl)-2(3H)-oxazolone hydrochloride, 2(3H)-Oxazolone, 4-(4-fluorophenyl)-5-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride, AC1MIREN, LS-100840, 4-(4-fluorophenyl)-5-[3-(4-phenylpiperazin-1-yl)propyl]-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₂H₂₅ClFN₃O₂	Molecular Weight:	417.904203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODIKCDOLFYBSBJ-UHFFFAOYSA-N

120944-26-5

2(3H)-Oxazolone,4-[4-(methylthio)phenyl]-5-[2-(4-phenyl-1-piperazinyl)ethyl]-, hydrochloride(1:1) (2 suppliers)

IUPAC Name: 4-(4-methylsulfanylphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-29-8
Synonyms: 4-(4-(Methylthio)phenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone hydrochloride, 2(3H)-Oxazolone, 4-(4-(methylthio)phenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, monohydrochloride, AC1MIREW, LS-100843, 4-(4-methylsulfanylphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₂H₂₆ClN₃O₂S	Molecular Weight:	431.978740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HADGFMGOCYXQPD-UHFFFAOYSA-N

120944-29-8

2(3H)-OXAZOLONE,4-AMINO- (3 suppliers)

IUPAC Name: 4-amino-3H-1,3-oxazol-2-one | CAS Registry Number: 832133-98-9
Synonyms: SCHEMBL1605138, 2(3H)-Oxazolone, 4-amino-

Molecular Formula:	C₃H₄N₂O₂	Molecular Weight:	100.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGBRBTBMLVMYPC-UHFFFAOYSA-N

832133-98-9

2(3H)-Oxazolone,4-propyl-5-(4-quinolinyl)- (2 suppliers)

IUPAC Name: 4-propyl-5-quinolin-4-yl-3H-1,3-oxazol-2-one | CAS Registry Number: 127443-58-7
Synonyms: Mdl 29152, AC1L2YA7, SureCN7415425, Mdl 29,152, 4-Propyl-5-(4-quinolinyl)-2(3H)-oxazolone, 2(3H)-Oxazolone, 4-propyl-5-(4-quinolinyl)-, 4-propyl-5-quinolin-4-yl-3H-1,3-oxazol-2-one

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAYUXPRADPTICX-UHFFFAOYSA-N

127443-58-7

2(3H)-Oxazolone,5-[2-(4-morpholinyl)ethyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-(2-morpholin-4-ylethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 64398-89-6
Synonyms: 2(3H)-Oxazolone, 5-(2-(4-morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride, 5-(2-(4-Morpholinyl)ethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-2(3H)-oxazolone monohydrochloride

Molecular Formula:	C₁₄H₁₇ClN₄O₆	Molecular Weight:	372.760980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VNRRAVCMHARDEY-NSPIFIKESA-N

64398-89-6

2(3H)-Oxazolone,5-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-20-9
Synonyms: 4-(4-Fluorophenyl)-5-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 5-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, monohydrochloride, AC1MIRDN, LS-100818, 5-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₁H₂₁Cl₃FN₃O₂	Molecular Weight:	472.767743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYOYJSKPZXQJEO-UHFFFAOYSA-N

120944-20-9

2(3H)-Oxazolone,5-[2-[4-(2,4-dichlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-19-6
Synonyms: 4-(4-Fluorophenyl)-5-(2-(4-(2,4-dichlorophenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 5-(2-(4-(2,4-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, monohydrochloride, AC1MIRDH, LS-100819, 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₁H₂₁Cl₃FN₃O₂	Molecular Weight:	472.767743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUTLHOUXMBQXDG-UHFFFAOYSA-N

120944-19-6

2(3H)-Oxazolone,5-[2-[4-(2,5-dichlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[2-[4-(2,5-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-16-3
Synonyms: 5-(2-(4-(2,5-Dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 5-(2-(4-(2,5-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, monohydrochloride, AC1MIRD2, LS-100820, 5-[2-[4-(2,5-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₁H₂₁Cl₃FN₃O₂	Molecular Weight:	472.767743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMRWMXOCTFPZCA-UHFFFAOYSA-N

120944-16-3

2(3H)-Oxazolone,5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 120944-13-0
Synonyms: BRN 6539252, 2(3H)-Oxazolone, 5-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, 5-(2-(4-(2-Chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-2(3H)-oxazolone, AC1MIRCT, CHEMBL306250, LS-100813, 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one

Molecular Formula:	C₂₁H₂₁ClFN₃O₂	Molecular Weight:	401.861743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUXVFCAVIRVIOM-UHFFFAOYSA-N

120944-13-0

2(3H)-Oxazolone,5-[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-17-4
Synonyms: 4-(4-Fluorophenyl)-5-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 5-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, monohydrochloride, AC1MIRD8, LS-100821, 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₁H₂₁Cl₃FN₃O₂	Molecular Weight:	472.767743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVEANDDXKKGGLD-UHFFFAOYSA-N

120944-17-4

2(3H)-Oxazolone,5-[2-[4-(3,5-dibromophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[2-[4-(3,5-dibromophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-21-0
Synonyms: 4-(4-Fluorophenyl)-5-(2-(4-(3,5-dibromophenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 5-(2-(4-(3,5-dibromophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, monohydrochloride, AC1MIRDT, LS-100817, 5-[2-[4-(3,5-dibromophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₁H₂₁Br₂ClFN₃O₂	Molecular Weight:	561.669743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYEHRFAVLOLCLR-UHFFFAOYSA-N

120944-21-0

2(3H)-Oxazolone,5-[2-[4-(3,5-dichlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[2-[4-(3,5-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 120944-18-5
Synonyms: 4-(4-Fluorophenyl)-5-(2-(4-(3,5-dichlorophenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone HCl, 5-(2-(4-(3,5-Dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 5-(2-(4-(3,5-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, monohydrochloride, AC1MIRDE, LS-100822, 5-[2-[4-(3,5-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₁H₂₁Cl₃FN₃O₂	Molecular Weight:	472.767743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDHFXNFBANUSAU-UHFFFAOYSA-N

120944-18-5

2(3H)-Oxazolone,5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-4-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 120944-14-1
Synonyms: BRN 6538998, 2(3H)-Oxazolone, 5-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, 5-(2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-2(3H)-oxazolone, AC1MIRCW, CHEMBL439942, LS-100814, 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one

Molecular Formula:	C₂₁H₂₁ClFN₃O₂	Molecular Weight:	401.861743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZPHVEWNGAHVKS-UHFFFAOYSA-N

120944-14-1

2(3H)-OXAZOLONE,5-ETHOXY-4-METHYL-3-PHENYL- (3 suppliers)

IUPAC Name: 5-ethoxy-4-methyl-3-phenyl-1,3-oxazol-2-one | CAS Registry Number: 494779-58-7
Synonyms: MolPort-004-789-980, ZINC39100524, AKOS027408213, AK451206, 5-Ethoxy-4-methyl-3-phenyloxazol-2(3H)-one

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRKVMBOQAZADAQ-UHFFFAOYSA-N

494779-58-7

2(3H)-OXAZOLONE,5-METHOXY-3-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 5-methoxy-3-propan-2-yl-1,3-oxazol-2-one | CAS Registry Number: 207916-67-4
Synonyms: SCHEMBL4676391, AKOS027402325, 3-Isopropyl-5-methoxyoxazol-2(3H)-one, AK443070

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADXUHZOACZGWTO-UHFFFAOYSA-N

207916-67-4

2(3H)-OXAZOLONE,5-METHOXY-4-METHYL-3-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 5-methoxy-4-methyl-3-propan-2-yl-1,3-oxazol-2-one | CAS Registry Number: 207916-69-6
Synonyms: SCHEMBL4678141, AKOS027402326, AK443071, 3-Isopropyl-5-methoxy-4-methyloxazol-2(3H)-one

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWJYAXCAIGWLCH-UHFFFAOYSA-N

207916-69-6

2(3H)-Oxepinone (1 supplier)

IUPAC Name: 4,5-dihydro-3H-oxepin-2-one | CAS Registry Number: 35407-45-5
Synonyms: SCHEMBL2450670, 4,5-dihydro-2(3H)-oxepinone, 4,5-Dihydrooxepin-2(3H)-one

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWOVEQCBWNWWRO-UHFFFAOYSA-N

35407-45-5

2(3H)-Oxepinone, 3,3-dimethyl- (1 supplier)

IUPAC Name: 3,3-dimethyloxepin-2-one | CAS Registry Number: 34786-27-1
Synonyms: AGN-PC-00LR7M, CTK1B0960

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLQMVKNBBYRDEP-UHFFFAOYSA-N

34786-27-1

2(3H)-Oxepinone, 3-methyl-3-phenyl- (1 supplier)

IUPAC Name: 3-methyl-3-phenyloxepin-2-one | CAS Registry Number: 35501-63-4
Synonyms: CTK1B6898

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDBYTLCZXYNACO-UHFFFAOYSA-N

35501-63-4

2(3H)-Oxepinone, 4,5-dihydro-7-methyl-4-(1-methylethenyl)- (1 supplier)

IUPAC Name: 7-methyl-4-prop-1-en-2-yl-4,5-dihydro-3H-oxepin-2-one | CAS Registry Number: 145641-63-0
Synonyms: ACMC-20n4ly, AGN-PC-00QSNA, CTK0E9497

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBUFZUDLOMVZAE-UHFFFAOYSA-N

145641-63-0

2(3H)-Oxepinone, 4,7-dihydro- (1 supplier)

IUPAC Name: 5,6-dihydro-2H-oxepin-7-one | CAS Registry Number: 87256-39-1
Synonyms: SureCN2450665, AGN-PC-00M3B3, CTK3C5195

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEBKKQBYJFXHRI-UHFFFAOYSA-N

87256-39-1

2(3H)-Oxepinone, 6,7-dihydro- (2 suppliers)

IUPAC Name: 3,6-dihydro-2H-oxepin-7-one | CAS Registry Number: 102575-06-4
Synonyms: ACMC-20m5jg, SureCN665218, AGN-PC-003UAG, CTK0G7538

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCUJLXWTWGLTMA-UHFFFAOYSA-N

102575-06-4

2(3H)-OXEPINONE,6,7-DIHYDRO-4-METHYL-7-(ISOPROPYL)- (3 suppliers)

199797-32-5

2(3H)-Oxoninone, 4,7,8,9-tetrahydro-, (E)- (1 supplier)

IUPAC Name: 3,4,7,8-tetrahydro-2H-oxonin-9-one | CAS Registry Number: 110189-60-1
Synonyms: ACMC-20md0x, AGN-PC-00NS7D, CTK0D5151, (5Z)-3,4,7,8-tetrahydro-2H-oxonin-9-one

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIJLZQSBMQUAQO-UHFFFAOYSA-N

110189-60-1

2(3H)-OXONINONE, 9-ETHENYL-4,5,8,9-TETRAHYDRO-7-METHYL-, (E)- (1 supplier)

IUPAC Name: 2-ethenyl-4-methyl-3,6,7,8-tetrahydro-2H-oxonin-9-one | CAS Registry Number: 195148-87-9
Synonyms: CTK0A0585, 2(3H)-Oxoninone, 9-ethenyl-4,5,8,9-tetrahydro-7-methyl-, (E)-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQWNDFVMRAJPOD-UHFFFAOYSA-N

195148-87-9

2(3H)-OXONINONE, 9-ETHYL-4,7,8,9-TETRAHYDRO- (1 supplier)

IUPAC Name: 2-ethyl-3,4,7,8-tetrahydro-2H-oxonin-9-one | CAS Registry Number: 172986-87-7
Synonyms: 2(3H)-Oxoninone, 9-ethyl-4,7,8,9-tetrahydro-, AGN-PC-00FS8V, CTK0A7772

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOTABYISJGMKDQ-UHFFFAOYSA-N

172986-87-7

2(3H)-Oxoninone,9-(1E,3E,5E)-1,3,5-dodecatrienyl-4,7,8,9-tetrahydro-8-hydroxy-, (5Z,8R,9R)-rel-(9CI) (1 supplier)

122799-23-9

2(3H)-Oxoninone,9-(1E,3Z,5Z)-1,3,5-dodecatrienyl-4,7,8,9-tetrahydro-8-hydroxy-, (5Z,8R,9R)-rel-(9CI) (1 supplier)

122799-22-8

2(3H)-Oxoninone,9-[(1R,2R)-2-[(1R,2E,4R)-1,4-dihydroxy-2-nonen-1-yl]cyclopropyl]-4,5,8,9-tetrahydro-,(6Z,9S)- (1 supplier)

IUPAC Name: (2S,4Z)-2-[(1R,2R)-2-[(E,1R,4R)-1,4-dihydroxynon-2-enyl]cyclopropyl]-3,6,7,8-tetrahydro-2H-oxonin-9-one | CAS Registry Number: 124190-20-1
Synonyms: Halicholactone

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUWOMMLMRPPTEZ-LFQRMHLBSA-N

124190-20-1

2(3H)-Phenanthrenone, 10-bromo-4,4a-dihydro-4a-methyl- (1 supplier)

IUPAC Name: 10-bromo-4a-methyl-3,4-dihydrophenanthren-2-one | CAS Registry Number: 58860-96-1
Synonyms: CTK1E8712

Molecular Formula:	C₁₅H₁₃BrO	Molecular Weight:	289.167120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCSVWMQZQZYPSG-UHFFFAOYSA-N

58860-96-1

2(3H)-Phenanthrenone, 4,4a,4b,5,6,7,8,8a,9,10-decahydro-8a-methyl- (1 supplier)

IUPAC Name: 8a-methyl-3,4,4a,4b,5,6,7,8,9,10-decahydrophenanthren-2-one | CAS Registry Number: 90036-89-8
Synonyms: AGN-PC-00KVIJ, CTK3I5222

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDVXMUYYZZURPH-UHFFFAOYSA-N

90036-89-8

2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-1,4a-dimethyl- (1 supplier)

IUPAC Name: 1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one | CAS Registry Number: 1213-32-7
Synonyms: SureCN10486968, AGN-PC-0023PX, CTK0C3534

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIARGRWRVYVVBH-UHFFFAOYSA-N

1213-32-7

2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-4a-methyl- (2 suppliers)

IUPAC Name: 4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one | CAS Registry Number: 6606-34-4
Synonyms: 2(3H)-Phenanthrone, 4,4a,9,10-tetrahydro-4a-methyl-, ghl.PD_Mitscher_leg0.1301, AC1LCVSQ, SureCN7789528, CTK1J5334, 4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one, 4a-methyl-3,4,9,10-tetrahydro-phenanthren-2-one, 4a-Methyl-4,4a,9,10-tetrahydro-2(3H)-phenanthrenone

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSPGJSRKHCJARC-UHFFFAOYSA-N

6606-34-4

2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-6,7-dimethoxy-4a-methyl- (1 supplier)

IUPAC Name: 6,7-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one | CAS Registry Number: 109397-53-7
Synonyms: ACMC-20mc9l, AGN-PC-00OOY2, CTK0D5807

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKUWMTPETUDPPV-UHFFFAOYSA-N

109397-53-7

2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-7-hydroxy-4a-(phenylmethyl)-, (4aS)- (0 suppliers)

305822-57-5

2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-7-methoxy-4a-(phenylmethyl)-, (4aS)- (0 suppliers)

305822-55-3

2(3H)-PHENANTHRENONE, 4,4A,9,10-TETRAHYDRO-8-METHYL- (1 supplier)

IUPAC Name: 8-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 174812-73-8
Synonyms: 2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-8-methyl-, AGN-PC-00OMC8, CTK0E4025

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBAVEPZMBIBEQA-UHFFFAOYSA-N

174812-73-8

2(3H)-Phenanthrenone, 4,4a-dihydro-4a-methyl- (1 supplier)

IUPAC Name: 4a-methyl-3,4-dihydrophenanthren-2-one | CAS Registry Number: 58860-95-0
Synonyms: CTK1E8713

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODCWBFCASVYOCN-UHFFFAOYSA-N

58860-95-0

2(3H)-Phenanthrenone, 4,5,6,7,8,8a,9,10-octahydro- (1 supplier)

IUPAC Name: 4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one | CAS Registry Number: 18074-70-9
Synonyms: AGN-PC-00N0Y4, CTK0A6546, 4,5,6,7,8,8a,9,10-octahydro-2(3H)-phenanthrenone, 4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSROVYFNDNRDKR-UHFFFAOYSA-N

18074-70-9

2(3H)-Phenanthrenone, 4a-ethyl-4,4a-dihydro-7-methyl- (1 supplier)

IUPAC Name: 4a-ethyl-7-methyl-3,4-dihydrophenanthren-2-one | CAS Registry Number: 58860-97-2
Synonyms: CTK1E8711

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQZVWXBCGMGGFV-UHFFFAOYSA-N

58860-97-2

2(3H)-Phenanthrenone,4,4a,4b,5,6,7,8,8a,9,10- decahydro-7-(1-hydroxy-1-methyl-2- propynyl)- (1 supplier)

IUPAC Name: 7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one | CAS Registry Number: 605-57-2
Synonyms: UNII-R1O6MXI51T, R1O6MXI51T, 7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one, AC1L1MGT, DTXSID10274937, RO-5-2537, 2(3H)-Phenanthrenone, 4,4a,4b,5,6,7,8,8a,9,10-decahydro-7-(1-hydroxy-1-methyl-2-propyn-1-yl)-, 23294-32-8, 4,4a,4b,5,6,7,8,8a,9,10-Decahydro-7-(1-hydroxy-1-methyl-2-propyn-1-yl)-2(3H)-phenanthrenone

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSAHVVNEPMRFPK-UHFFFAOYSA-N

605-57-2

2(3H)-PHENANTHRENONE,4,4A,4B,5,6,7,8,8A,9,10-DECAHYDRO-4B,8,8-TRIMETHYL-1-PROPYL-,(4AR,4BS,8AS)- (3 suppliers)

IUPAC Name: (4aR,4bS,8aS)-4b,8,8-trimethyl-1-propyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one | CAS Registry Number: 250720-36-6
Synonyms: 2(3H)-Phenanthrenone, 4,4a,4b,5,6,7,8,8a,9,10-decahydro-4b,8,8-trimethyl-1-propyl-, (4aR,4bS,8aS)-, CTK1A0420, AG-E-75731

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLROXJXGIZNMKM-XKGZKEIXSA-N

250720-36-6

2(3H)-Phenanthrenone,8-ethyl-4,7,8,8a,9,10-hexahydro-7-methyl-7-[(tetrahydro-2-furanyl)methyl]- (1 supplier)

61237-72-7

2(3H)-Pteridinone (1 supplier)

120978-13-4

2(3H)-Pyrazinone,4,5-dihydro-6-(hydroxyamino)-, oxime (4 suppliers)

IUPAC Name: (NZ)-N-[5-(hydroxyamino)-2,6-dihydro-1H-pyrazin-3-ylidene]hydroxylamine | CAS Registry Number: 35975-29-2
Synonyms: NSC362120, 2,6-Piperazinedione, dioxime, 2,6-Bis(hydroxyimino)piperazine, NSC-362120

Molecular Formula:	C₄H₈N₄O₂	Molecular Weight:	144.131920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SLTRDVWZAYNXNY-UHFFFAOYSA-N

35975-29-2

2(3H)-PYRIDINETHIONE,6-METHYL- (3 suppliers)

IUPAC Name: 6-methyl-3H-pyridine-2-thione | CAS Registry Number: 832129-59-6
Synonyms: 6-Methyl-2(3H)-pyridinethione, KB-293754

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXYZFPUNZBJGEZ-UHFFFAOYSA-N

832129-59-6

2(3H)-PYRIDINIMINE, 6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-3H-pyridin-2-imine | CAS Registry Number: 832129-64-3
Synonyms: CTK3D3680, 2(3H)-Pyridinimine, 6-methyl-

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDJZYCGBVKGBFT-UHFFFAOYSA-N

832129-64-3

2(3H)-PYRIDINONE, 3-(DIHYDROXYMETHYLENE)- (1 supplier)

IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 839732-19-3
Synonyms: 2-Hydroxynicotinic acid, 609-71-2, 2-Hydroxypyridine-3-carboxylic acid, 2-hydroxynicotinicacid, 2-oxo-1,2-dihydropyridine-3-carboxylic acid, 2-Hydroxy-3-pyridinecarboxylic Acid, 2-oxo-1H-pyridine-3-carboxylic acid, UEYQJQVBUVAELZ-UHFFFAOYSA-, InChI=1/C6H5NO3/c8-5-4(6(9)10)2-1-3-7-5/h1-3H,(H,7,8)(H,9,10), PubChem2597, pyridonecarboxylic acid, ACMC-209mnp, 2-hydroxy nicotinic acid, AC1Q5RCF, SureCN107538, SureCN440492, AC1L2B5D, AC1Q73PB, 3-Carboxy-2-hydroxypyridine, Oprea1_483223

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

839732-19-3

2(3H)-Pyridinone, 3-chloro-5-(trifluoromethyl)- (10 suppliers)

IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 79623-37-3
Synonyms: 76041-71-9, 3-chloro-5-(trifluoromethyl)pyridin-2-ol, 3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinol, 2-Hydroxy-3-chloro-5-(trifluoromethyl)pyridine, AG-H-03319, 3-chloro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one, 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one, 3-chloro-5-(trifluoromethyl)hydropyridin-2-one, AC1LDUCU, PubChem23825, AC1Q3FXR, AC1Q4JFH, Maybridge1_002255, ACMC-20an76, SureCN1971207, SureCN6986501, KSC496Q3P, 390534_ALDRICH, CTK3J6837

Molecular Formula:	C₆H₃ClF₃NO	Molecular Weight:	197.542330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJPOOWWMZOPUCG-UHFFFAOYSA-N

79623-37-3

2(3H)-Pyridinone, 6-(3,4-dichlorophenyl)- (1 supplier)

IUPAC Name: 6-(3,4-dichlorophenyl)-3H-pyridin-2-one | CAS Registry Number: 88347-43-7
Synonyms: CTK3B3308

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDJGDBOQEPYUIJ-UHFFFAOYSA-N

88347-43-7

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