(3E)-3-(Methoxyimino)-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one,(3E)-3-(Methoxyimino)-2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)propanenitrile Suppliers & Manufacturers

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69601 to 69650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3E)-3-(Methoxyimino)-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one (2 suppliers)

IUPAC Name: (3E)-3-methoxyimino-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one | CAS Registry Number: 338413-96-0
Synonyms: (3E)-3-(methoxyimino)-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one, 3-(2-(Methylamino)-1,3-thiazol-5-yl)-3-oxopropanal o-methyloxime, 3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxopropanal O-methyloxime, AKOS005088529, 3M-001

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXYNBLFIEGVDCB-NYYWCZLTSA-N

338413-96-0

(3E)-3-(Methoxyimino)-2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)propanenitrile (3 suppliers)

IUPAC Name: (3E)-3-methoxyimino-2-(3-oxo-1H-2-benzofuran-1-yl)propanenitrile | CAS Registry Number: 339278-31-8
Synonyms: (3E)-3-(methoxyimino)-2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)propanenitrile, AKOS005090563, 4L-031

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYFRJKLUFWTNAF-VGOFMYFVSA-N

339278-31-8

(3E)-3-(METHOXYMETHYLENE)-1-BENZOFURAN-2(3H)-ONE (3 suppliers)

140800-90-6

(3e)-3-(methoxymethylidene)-1-(3-nitrophenyl)pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-3-(methoxymethylidene)-1-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 74894-62-5
Synonyms: NSC271640, AC1NSCZ0, NSC-271640, (3E)-3-(methoxymethylidene)-1-(3-nitrophenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBDXXMCVQVJHDE-BQYQJAHWSA-N

74894-62-5

(3e)-3-(methoxymethylidene)-1-methylpyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-3-(methoxymethylidene)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 74894-59-0
Synonyms: NSC272458, AC1NUFN2, NSC-272458, (3E)-3-(methoxymethylidene)-1-methylpyrrolidine-2,5-dione

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXGIVJGHNDCLFO-SNAWJCMRSA-N

74894-59-0

(3e)-3-(methoxymethylidene)-1-phenylpyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-3-(methoxymethylidene)-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 74894-55-6
Synonyms: NSC271639, AC1NSCYX, NSC-271639, (3E)-3-(methoxymethylidene)-1-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWVCUZDOXSPUIM-CMDGGOBGSA-N

74894-55-6

(3e)-3-(methoxymethylidene)oxolan-2-one (2 suppliers)

IUPAC Name: (3E)-3-(methoxymethylidene)oxolan-2-one | CAS Registry Number: 28664-79-1
Synonyms: NSC215181, AC1NSBQR, NSC-215181, (3E)-3-(methoxymethylidene)oxolan-2-one

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDPFGJMFLFVVJZ-SNAWJCMRSA-N

28664-79-1

(3e)-3-(naphthalen-1-ylmethylidene)indene-1,2-dione (1 supplier)

IUPAC Name: (3E)-3-(naphthalen-1-ylmethylidene)indene-1,2-dione | CAS Registry Number: 5539-38-8
Synonyms: AC1M412R, CCG-10553, BIM-0023170.P001, AB00088051-01, (3E)-3-(naphthalen-1-ylmethylidene)indene-1,2-dione

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHMYZBDFKROWNJ-LDADJPATSA-N

5539-38-8

(3e)-3-(naphthalen-1-ylmethylidene)oxolan-2-one (2 suppliers)

IUPAC Name: (3E)-3-(naphthalen-1-ylmethylidene)oxolan-2-one | CAS Registry Number: 87816-46-4
Synonyms: NSC220220, AC1O2725, ZINC1755724, NSC-220220, 3-(1-Naphthylmethylene)tetrahydrofuran-2-one, (3E)-3-(naphthalen-1-ylmethylidene)oxolan-2-one, 3-[(E)-(1-Naphthyl)methylene]-4,5-dihydrofuran-2(3H)-one

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGPHTRFXASXKJF-JLHYYAGUSA-N

87816-46-4

(3E)-3-(Phenylimino)-1,3-dihydro-2H-indol-2-one (2 suppliers)

(3E)-3-[(1-Methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one (2 suppliers)

IUPAC Name: (3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 1243657-78-4
Synonyms: 504433-23-2, GW-441756, (3E)-3-[(1-METHYLINDOL-3-YL)METHYLIDENE]-1H-PYRROLO[3,2-B]PYRIDIN-2-ONE, SCHEMBL16196749, (E)-3-((1-METHYL-1H-INDOL-3-YL)METHYLENE)-1H-PYRROLO[3,2-B]PYRIDIN-2(3H)-ONE, 1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one, HMS3413O13, HMS3677O13, ABP000270, ZINC13829381, AKOS032947343, SB19388, CS-0061745, GW 441756/GW-441756, BRD-K28178212-003-01-5, 3-[(E)-(1-Methyl-1H-indole-3-yl)methylene]-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-2-one

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXNQLECPAXXYTR-UKTHLTGXSA-N

1243657-78-4

(3E)-3-[(2,4-Dichlorophenyl)methylidene]-2-(morpholin-4-yl)cyclopent-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenyl)methylidene]-2-morpholin-4-ylcyclopentene-1-carbaldehyde | CAS Registry Number: 327106-81-0
Synonyms: Oprea1_502591, CTK7H7858, MCULE-9174119412, 3-(2,4-Dichloro-benzylidene)-2-morpholin-4-yl-cyclopent-1-enecarbaldehyde

Molecular Formula:	C₁₇H₁₇Cl₂NO₂	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSUVTLGAORQELD-UHFFFAOYSA-N

327106-81-0

(3e)-3-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-13-1
Synonyms: 3-(2,4-Dimethoxybenzoyl)-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2,4-dimethoxybenzoyl)-4-hydroxy-, AC1MIBMJ, LS-142772, 3-(2,4-dimethoxybenzoyl)-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₈H₁₅NO₅	Molecular Weight:	325.315400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFHILPPXIINVEM-BMRADRMJSA-N

90182-13-1

(3e)-3-[(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-hydroxymethylidene]-5-methylpyrrolidine-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-hydroxymethylidene]-5-methylpyrrolidine-2,4-dione | CAS Registry Number: 196793-29-0
Synonyms: UNII-CA0E3T9ZZ3, CA0E3T9ZZ3, F-12434, (-)-F-12434, 2H-Pyrrol-2-one, 1,5-dihydro-4-hydroxy-5-methyl-3-((1,2,4a,5,6,7,8,8a-octahydro-2,6-dimethyl-1-naphthalenyl)carbonyl)-, (-)-

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWKZNOJLSGIUOR-BMRADRMJSA-N

196793-29-0

(3E)-3-[(2-{[3-(trifluoromethyl)phenyl]methoxy}naphthalen-1-yl)methylidene]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3E)-3-[[2-[[3-(trifluoromethyl)phenyl]methoxy]naphthalen-1-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 866138-27-4
Synonyms: ZINC8873615, AKOS005102138, (3E)-3-[[2-[[3-(trifluoromethyl)phenyl]methoxy]naphthalen-1-yl]methylidene]-1H-indol-2-one, 8W-0845, 3-[(E)-(2-{[3-(trifluoromethyl)benzyl]oxy}-1-naphthyl)methylidene]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₇H₁₈F₃NO₂	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBMHCWSLCCITCA-HZHRSRAPSA-N

866138-27-4

(3E)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]-1-(3-chlorothiophen-2-yl)propan-1-one (3 suppliers)

IUPAC Name: (3E)-1-(3-chlorothiophen-2-yl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]iminopropan-1-one | CAS Registry Number: 339012-80-5
Synonyms: 3-(3-Chloro-2-thienyl)-3-oxopropanal o-(2-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-2-oxoethyl)oxime, 3-(3-chloro-2-thienyl)-3-oxopropanal O-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethyl)oxime, AKOS005098414, 7J-915

Molecular Formula:	C₁₉H₁₇Cl₂F₃N₄O₃S	Molecular Weight:	509.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OKAXCCGYTHAQFW-MMUGAPOKSA-N

339012-80-5

(3E)-3-[(2-Bromophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (3 suppliers)

IUPAC Name: 3-[(2-bromophenyl)methylidene]chromen-4-one | CAS Registry Number: 1262616-92-1
Synonyms: 3-[(E)-(2-bromophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1N68Z2, KS-00001U4X, AKOS030244156, MCULE-8231017894, 3-[(2-bromophenyl)methylidene]chromen-4-one, Z46095167, 3-[(2-bromophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, 721411-56-9

Molecular Formula:	C₁₆H₁₁BrO₂	Molecular Weight:	315.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKECTQZJNQHCKP-UHFFFAOYSA-N

1262616-92-1

(3E)-3-[(2-Chlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (4 suppliers)

IUPAC Name: (3~{E})-3-[(2-chlorophenyl)methylidene]chromen-4-one | CAS Registry Number: 1333395-36-0
Synonyms: 3-[(E)-(2-chlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, NSC646499, AC1LT2YE, AC1Q3PBV, 3-(2-Chlorobenzylidene)-2,3-dihydro-4H-chromen-4-one, CHEMBL510057, MolPort-002-860-842, ZINC1630133, AKOS001299646, NSC-646499, 2-(2-Chlorophenylmethylene)-1-benzopyran-4-one, AB00759269-01, (3E)-3-[(2-chlorophenyl)methylene]chroman-4-one, 1W-0667, (3E)-3-[(2-chlorophenyl)methylidene]chromen-4-one, 3-[(E)-2-Chlorobenzylidene]-2,3-dihydro-4H-1-benzopyran-4-one, (3E)-3-[(2-chlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₁ClO₂	Molecular Weight:	270.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYXCHJLRQNCZCW-FMIVXFBMSA-N

1333395-36-0

(3e)-3-[(2-ethoxyphenyl)-hydroxymethylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(2-ethoxyphenyl)-hydroxymethylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-10-8
Synonyms: 3-(2-Ethoxybenzoyl)-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2-ethoxybenzoyl)-4-hydroxy-, AC1MIBMA, LS-142784, 3-(2-ethoxybenzoyl)-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVZUWKMFTWWLSO-BMRADRMJSA-N

90182-10-8

(3E)-3-[(2-Fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (4 suppliers)

IUPAC Name: (3~{E})-3-[(2-fluorophenyl)methylidene]chromen-4-one | CAS Registry Number: 1224712-84-8
Synonyms: AC1NWLGB, MolPort-002-855-339, ZINC4050575, AKOS005079043, 11P-704, (3E)-3-[(2-fluorophenyl)methylidene]chromen-4-one, 3-(2-Fluorobenzylidene)-2,3-dihydro-4H-1-benzopyran-4-one, 3-[(E)-2-Fluorobenzylidene]-2,3-dihydro-4H-1-benzopyran-4-one, (3E)-3-[(2-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₁FO₂	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWJDMLKGJLNPOA-FMIVXFBMSA-N

1224712-84-8

(3E)-3-[(2-Methylpropoxy)imino]-1-phenyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one | CAS Registry Number: 341964-24-7
Synonyms: (3E)-3-[(2-methylpropoxy)imino]-1-phenyl-2,3-dihydro-1H-indol-2-one, 1-phenyl-1H-indole-2,3-dione 3-(O-isobutyloxime), AKOS005075334, 10L-301S

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGXQFIURZIYOOE-HTXNQAPBSA-N

341964-24-7

(3E)-3-[(2H-1,3-Benzodioxol-5-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (3 suppliers)

IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)chromen-4-one | CAS Registry Number: 80554-37-6
Synonyms: (3E)-3-[(2H-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)chromen-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-4H-chromen-4-one, HMS1779I16, ZINC5770476, MFCD04125261, AKOS001210980, 3X-0322, SR-01000309152, SR-01000309152-1

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTWIEXZHRVGSPN-KPKJPENVSA-N

80554-37-6

(3e)-3-[(3,4-dichlorophenyl)-hydroxymethylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)-hydroxymethylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-25-5
Synonyms: 3-(3,4-Dichlorobenzoyl)-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(3,4-dichlorobenzoyl)-4-hydroxy-, AC1MIBNJ, LS-142665, 3-(3,4-dichlorobenzoyl)-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₆H₉Cl₂NO₃	Molecular Weight:	334.153560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBBLMTQTRUUSKP-BUHFOSPRSA-N

90182-25-5

(3E)-3-[(3,4-Dichlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (4 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylidene]chromen-4-one | CAS Registry Number: 1262616-93-2
Synonyms: 3-[(E)-(3,4-dichlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1MCF0M, KS-00001S8A, AKOS030243699, MCULE-9096556091, 3-[(3,4-dichlorophenyl)methylidene]chromen-4-one, Z46095108, 3-[(3,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, 477858-57-4

Molecular Formula:	C₁₆H₁₀Cl₂O₂	Molecular Weight:	305.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGSNGENKFDYQGH-UHFFFAOYSA-N

1262616-93-2

(3e)-3-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-6-methyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-6-methyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-14-2
Synonyms: 3-(3,4-Dimethoxybenzoyl)-4-hydroxy-6-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-6-methyl-, AC1MIBMM, LS-142774, 3-(3,4-dimethoxybenzoyl)-2-hydroxy-6-methyl-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRUQLMSHZQLCFH-WUKNDPDISA-N

90182-14-2

(3e)-3-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-7-nitro-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-7-nitro-1H-quinoline-2,4-dione | CAS Registry Number: 90182-15-3
Synonyms: 3-(3,4-Dimethoxybenzoyl)-4-hydroxy-7-nitro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-7-nitro-, AC1MIBMP, LS-142776, 3-(3,4-dimethoxybenzoyl)-2-hydroxy-7-nitro-1H-quinolin-4-one

Molecular Formula:	C₁₈H₁₄N₂O₇	Molecular Weight:	370.312960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LJCBYPBAQSGLSL-FOCLMDBBSA-N

90182-15-3

(3e)-3-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-8-methyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-8-methyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-16-4
Synonyms: 3-(3,4-Dimethoxybenzoyl)-4-hydroxy-8-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-8-methyl-, AC1MIBMS, LS-142775, 3-(3,4-dimethoxybenzoyl)-2-hydroxy-8-methyl-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFHGQVFIBUXGJU-BMRADRMJSA-N

90182-16-4

(3e)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one (1 supplier)

IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 82083-69-0
Synonyms: 3-(3,4-Dimethoxy-benzylidene)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one, NSC366383, AC1NTNUE, MLS001212144, CHEMBL1405593, HMS2824C13, ZINC13130013, AKOS000533488, NSC-366383, BAS 01023452, SMR000515840, (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCBUZDBGGVGQAY-SDNWHVSQSA-N

82083-69-0

(3E)-3-[(3,4-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-propan-2-ylindol-2-one | CAS Registry Number: 338414-84-9
Synonyms: 3-[(3,4-dimethylphenyl)imino]-1-isopropyl-1,3-dihydro-2H-indol-2-one, (3E)-3-[(3,4-dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one, Oprea1_415460, AKOS005088611, ZINC100085780, 3M-330S, MCULE-4337421209, KS-0000365A

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSOFPHMQDXBMFW-UHFFFAOYSA-N

338414-84-9

(3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)imino-1-propan-2-ylindol-2-one | CAS Registry Number: 338414-83-8
Synonyms: 3-[(3,5-dimethylphenyl)imino]-1-isopropyl-1,3-dihydro-2H-indol-2-one, (3E)-3-[(3,5-dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one, Oprea1_587548, AKOS005088610, ZINC100085785, 3M-329S, MCULE-3440209632, KS-00003659

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFDNZCYUGMCORO-UHFFFAOYSA-N

338414-83-8

(3E)-3-[(3-Chloro-4-methylphenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-methylindol-2-one | CAS Registry Number: 338414-77-0
Synonyms: 3-[(3-chloro-4-methylphenyl)imino]-1-methyl-1,3-dihydro-2H-indol-2-one, (3E)-3-[(3-chloro-4-methylphenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one, Oprea1_224344, MFCD01314952, AKOS005088586, ZINC100260082, 3M-321S, MCULE-5681796432, KS-00003652

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSLWUVTZCYXTTL-UHFFFAOYSA-N

338414-77-0

(3e)-3-[(3-chlorophenyl)-hydroxymethylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(3-chlorophenyl)-hydroxymethylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-23-3
Synonyms: 3-(3-Chlorobenzoyl)-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(3-chlorobenzoyl)-4-hydroxy-, AC1MIBND, LS-142646, 3-(3-chlorobenzoyl)-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQEIZMCCYWSZMU-BUHFOSPRSA-N

90182-23-3

(3E)-3-[(3-Chlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (4 suppliers)

IUPAC Name: (3~{E})-3-[(3-chlorophenyl)methylidene]chromen-4-one | CAS Registry Number: 1262616-91-0
Synonyms: 3-[(E)-(3-chlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1O00J6, MolPort-002-860-835, ZINC4089054, AKOS001112746, 1W-0648, (3E)-3-[(3-chlorophenyl)methylidene]chromen-4-one, 3-[(E)-3-Chlorobenzylidene]-2,3-dihydro-4H-1-benzopyran-4-one, (3E)-3-[(3-chlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₁ClO₂	Molecular Weight:	270.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDFZOZXPJDQMU-XYOKQWHBSA-N

1262616-91-0

(3E)-3-[(3-Methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)methylidene]-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3E)-3-[[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 455309-09-8
Synonyms: (3E)-3-[(3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)methylidene]-2,3-dihydro-1H-indol-2-one, (3E)-3-[[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]-1H-indol-2-one, ZINC12951421, AKOS005099330, 6W-0832, Z44305943, 3-[(E)-(3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylidene]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₄H₁₈F₃NO₃	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCZZPINFAWZPGH-XDHOZWIPSA-N

455309-09-8

(3E)-3-[(3-Nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (3 suppliers)

IUPAC Name: (3E)-3-[(3-nitrophenyl)methylidene]chromen-4-one | CAS Registry Number: 159928-36-6
Synonyms: NSC646498, (3E)-3-[(3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, CHEMBL1966825, ZINC1630132, AKOS001073617, NSC-646498, AB00714878-01, 1W-0660, 3-(3-Nitrobenzylidene)-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBQPUTOGVZAGGJ-XYOKQWHBSA-N

159928-36-6

(3E)-3-[(4-Bromophenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)imino-1-propan-2-ylindol-2-one | CAS Registry Number: 1098979-66-8
Synonyms: 3-[(4-bromophenyl)imino]-1-isopropyl-1,3-dihydro-2H-indol-2-one, AC1MZKGW, Oprea1_814166, SCHEMBL916937, MolPort-002-865-724, AKOS005088603, ZINC100085789, 3M-328S, MCULE-2476415742, KS-00003658, 3-(4-bromophenyl)imino-1-propan-2-ylindol-2-one, (3E)-3-[(4-bromophenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₇H₁₅BrN₂O	Molecular Weight:	343.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USGQOGNAQRGTBN-UHFFFAOYSA-N

1098979-66-8

(3E)-3-[(4-Chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (3 suppliers)

IUPAC Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]chromen-4-one | CAS Registry Number: 790683-49-7
Synonyms: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]chromen-4-one, 3-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, ZINC3400045, AKOS001083436, AB00728683-01, 1W-0670

Molecular Formula:	C₁₆H₁₀ClNO₄	Molecular Weight:	315.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEOYEKPRSHJSFA-YRNVUSSQSA-N

790683-49-7

(3e)-3-[(4-chlorophenyl)-hydroxymethylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(4-chlorophenyl)-hydroxymethylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-24-4
Synonyms: 3-(4-Chlorobenzoyl)-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(4-chlorobenzoyl)-4-hydroxy-, AC1MIBNG, LS-142647, 3-(4-chlorobenzoyl)-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKRAXCPEDVYGBB-BUHFOSPRSA-N

90182-24-4

(3E)-3-[(4-chlorophenyl)hydrazinylidene]chroman-2,4-dione (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)hydrazinylidene]chromene-2,4-dione | CAS Registry Number: 68454-11-5
Synonyms: CTK2F5445

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.696560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWOPKLAWYCMFHE-UHFFFAOYSA-N

68454-11-5

(3E)-3-[(4-Chlorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imino-1-prop-2-ynylindol-2-one | CAS Registry Number: 338400-57-0
Synonyms: 3-[(4-chlorophenyl)imino]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one, AC1LSU2I, Oprea1_529443, KS-00001UNG, AKOS005085767, AKOS030244273, ZINC100397416, 2M-338S, MCULE-5176356240, 3-(4-chlorophenyl)imino-1-prop-2-ynylindol-2-one, (3E)-3-[(4-chlorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₇H₁₁ClN₂O	Molecular Weight:	294.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZCVYTBNHJORAT-UHFFFAOYSA-N

338400-57-0

(3E)-3-[(4-Chlorophenyl)imino]-1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imino-1-[(2,6-dichlorophenyl)methyl]-5-methylindol-2-one | CAS Registry Number: 478043-07-1
Synonyms: 3-[(4-chlorophenyl)imino]-1-(2,6-dichlorobenzyl)-5-methyl-1,3-dihydro-2H-indol-2-one, (3E)-3-[(4-chlorophenyl)imino]-1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indol-2-one, 3-(4-chlorophenyl)imino-1-[(2,6-dichlorophenyl)methyl]-5-methylindol-2-one, Oprea1_861495, AKOS005090278, ZINC100144038, 4M-313S, MCULE-6688074146

Molecular Formula:	C₂₂H₁₅Cl₃N₂O	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMCYOHSWEIALPE-UHFFFAOYSA-N

478043-07-1

(3E)-3-[(4-Chlorophenyl)imino]-1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one | CAS Registry Number: 478031-79-7
Synonyms: 1-(4-chlorobenzyl)-3-[(4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one, (3E)-3-[(4-chlorophenyl)imino]-1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one, CDS1_001389, Bionet1_003933, Oprea1_132963, DivK1c_002429, HMS580A15, 3-(4-chlorophenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one, AKOS005088669, ZINC100400147, 3M-353S, MCULE-4824035879

Molecular Formula:	C₂₁H₁₄Cl₂N₂O	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYQQVJNXYGWHF-UHFFFAOYSA-N

478031-79-7

(3E)-3-[(4-Chlorophenyl)methylidene]-2-(morpholin-4-yl)cyclohex-1-ene-1-carbaldehyde (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 554404-46-5
Synonyms: CTK7H7857, 3-(4-Chloro-benzylidene)-2-morpholin-4-yl-cyclohex-1-enecarbaldehyde

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNUMEGMAPTZEAA-UHFFFAOYSA-N

554404-46-5

(3e)-3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic Acid (2 suppliers)

IUPAC Name: (3E)-3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 7355-19-3
Synonyms: NSC16984, NSC-16984

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMECVTQZJCRROF-GZTJUZNOSA-N

7355-19-3

(3e)-3-[(4-ethylphenyl)-hydroxymethylidene]-6-hexyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[(4-ethylphenyl)-hydroxymethylidene]-6-hexyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-44-8
Synonyms: 3-(4-Ethylbenzoyl)-6-hexyl-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(4-ethylbenzoyl)-6-hexyl-4-hydroxy-, AC1MIBOV, LS-142786, 3-(4-ethylbenzoyl)-6-hexyl-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.476080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYKCBGGVAXOEIL-QURGRASLSA-N

90182-44-8

(3E)-3-[(4-Fluorophenyl)methylidene]piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3~{E})-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 155527-35-8
Synonyms: (3E)-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione, 3-[(4-fluorophenyl)methylene]tetrahydro-2,5-pyrazinedione, MLS001166286, AC1O453N, CHEMBL2144863, MolPort-002-866-001, HMS2856B03, ZINC5671514, AKOS015992605, SMR000549873, 3N-733

Molecular Formula:	C₁₁H₉FN₂O₂	Molecular Weight:	220.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYMOMJQGXHFCFC-WEVVVXLNSA-N

155527-35-8

(3e)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]chromen-4-one (1 supplier)

IUPAC Name: (3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]chromen-4-one | CAS Registry Number: 132794-01-5
Synonyms: CHEMBL1766556, BRN 0026921, T5390536, (E)-2,3-Dihydro-3-((4-hydroxy-3-methoxyphenyl)methylene)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-((4-hydroxy-3-methoxyphenyl)methylene)-, (E)-, (3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]chromen-4-one, AC1O69G0, MolPort-005-509-700, ZINC13140783, LS-39561, (3E)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]chroman-4-one, 4H-1-benzopyran-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-, (3E)-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPNJSGOXSMZPTM-XYOKQWHBSA-N

132794-01-5

(3E)-3-[(4-Methoxyphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)imino-1-propan-2-ylindol-2-one | CAS Registry Number: 338414-78-1
Synonyms: 1-isopropyl-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one, (3E)-3-[(4-methoxyphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one, Oprea1_263928, MFCD01314954, AKOS005088587, ZINC100346743, 3M-323S, MCULE-9063710736, KS-00003654

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFIQIOVKWDZUNV-UHFFFAOYSA-N

338414-78-1

(3e)-3-[(4-methoxyphenyl)methylidene]chromen-4-one (1 supplier)

IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]chromen-4-one | CAS Registry Number: 37674-86-5
Synonyms: CHEMBL511011, T0511-2564, (E)-2,3-Dihydro-3-((4-methoxyphenyl)methylene)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-((4-methoxyphenyl)methylene)-, (E)-, AC1M4QYV, SCHEMBL13299560, MolPort-003-249-579, HMS1405L12, ZINC00247510, AKOS001060657, LS-39570, (3E)-3-[(4-methoxyphenyl)methylene]chroman-4-one, (3E)-3-[(4-methoxyphenyl)methylidene]chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3E)-

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTMKMLMMSDDCIP-JLHYYAGUSA-N

37674-86-5

(3E)-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one | CAS Registry Number: 154617-54-6
Synonyms: 3-(4-methoxybenzylidene)pyrrolidin-2-one, 1859-45-6, ZINC17379508

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBERPURCNYNNSA-NTMALXAHSA-N

154617-54-6

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