6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide,6-[(E)-(Dimethylamino)Methylidene]-1,3- Dimethylfuro[2,3-D]Pyrimidine-2,4,5(1h,3h,6h) -Trione Suppliers & Manufacturers

CHEMICAL products : Other

217351 to 217400 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide (0 suppliers)

IUPAC Name: 6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide | CAS Registry Number: 78797-11-2
Synonyms: NSC320596, NSC-320596

Molecular Formula:	C₈H₉N₅S₂	Molecular Weight:	239.320560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DFKZAMKBXRWQKL-NYYWCZLTSA-N

78797-11-2

6-[(E)-(Dimethylamino)Methylidene]-1,3- Dimethylfuro[2,3-D]Pyrimidine-2,4,5(1h,3h,6h) -Trione (0 suppliers)

IUPAC Name: (6E)-6-(dimethylaminomethylidene)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5-trione | CAS Registry Number: 453557-63-6
Synonyms: ZINC169819, 6-[(E)-(dimethylamino)methylidene]-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, MFCD06200980, SBB100936, AKOS005070870, 6-[(E)-(Dimethylamino)methylidene]-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, 6T-0305, (6E)-6-[(dimethylamino)methylidene]-1,3-dimethyl-1H,2H,3H,4H,5H,6H-furo[2,3-d]pyrimidine-2,4,5-trione, (E)-6-((Dimethylamino)methylene)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, 6-[(dimethylamino)methylene]-1,3-dimethyl-1,3-dihydrofurano[2,3-d]pyrimidine-2 ,4,5-trione

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSCPDLJCMIRSHH-AATRIKPKSA-N

453557-63-6

6-[(E)-(Dimethylamino)methylidene]-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione (0 suppliers)

6-[(e)-(methylhydrazinylidene)methyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 14161-01-4
Synonyms: NSC104158, NSC-104158

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.153320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIIGHGPEWFBVHQ-FPYGCLRLSA-N

14161-01-4

6-[(e)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic Acid (0 suppliers)

IUPAC Name: 6-[(E)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 5479-65-2
Synonyms: AC1NSGUK, Ambcb5479652, MolPort-002-152-686, ZINC33393623, 6-[(E)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid

Molecular Formula:	C₁₇H₁₄N₄O₉	Molecular Weight:	418.314460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OCQYFOHUIHJQHW-QGMBQPNBSA-N

5479-65-2

6-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine | CAS Registry Number: 40110-63-2
Synonyms: NSC266117, AC1NTDE4, NSC-266117, 2,4-Diamino-6-[2-[3,4-methylenedioxyphenyl]vinyl]pteridine, 6-[(E)-2-(1,3-Benzodioxol-5-yl)ethenyl]-2,4-pteridinediamine, 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.294780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWHZHTYRPRNUHS-HNQUOIGGSA-N

40110-63-2

6-[(e)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 726-33-0
Synonyms: NSC54177, AC1NYJTY, AC1Q4OCT, AR-1H0654, NSC-54177, 6-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₀FN₅	Molecular Weight:	231.229003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KEFIPGJZEKGYMN-ZZXKWVIFSA-N

726-33-0

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 83516-70-5
Synonyms: 6-(4-methoxystyryl)-4,5-dihydro-3(2H)-pyridazinone, 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one, MLS000706842, CHEMBL1393809, HMS2628C21, ZINC1387468, MFCD00793262, AKOS005075191, 10K-423S, SMR000334347, (E)-6-(4-methoxystyryl)-4,5-dihydropyridazin-3(2H)-one, 6-[2-(4-Methoxy-phenyl)-vinyl]-4,5-dihydro-2H-pyridazin-3-one

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCXOGDFXYWSZPU-GORDUTHDSA-N

83516-70-5

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 337922-97-1
Synonyms: 2-allyl-6-(4-methoxystyryl)-4,5-dihydro-3(2H)-pyridazinone, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one, MLS001165250, CHEMBL1518525, HMS2855G17, ZINC1387472, AKOS005075200, 10K-425S, SMR000549741, (E)-2-allyl-6-(4-methoxystyryl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGJNSCLEVFRBJB-QPJJXVBHSA-N

337922-97-1

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enylpyridazin-3-one | CAS Registry Number: 303146-39-6
Synonyms: 2-allyl-6-(4-methoxystyryl)-3(2H)-pyridazinone, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one, ZINC4041609, AKOS005077982, 11K-324S, (E)-2-allyl-6-(4-methoxystyryl)pyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSFQNSUNDBRDLQ-QPJJXVBHSA-N

303146-39-6

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 337922-95-9
Synonyms: 6-(4-methoxystyryl)-2-methyl-4,5-dihydro-3(2H)-pyridazinone, AC1LRPDQ, MLS000706840, CHEMBL1423546, HMS2631H20, ZINC1387470, AKOS005075192, 10K-424S, SMR000334348, ZB016752, (E)-6-(4-methoxystyryl)-2-methyl-4,5-dihydropyridazin-3(2H)-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4,5-dihydropyridazin-3-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEWIIGRQOVQDCT-ZZXKWVIFSA-N

337922-95-9

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-methyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methylpyridazin-3-one | CAS Registry Number: 83516-73-8
Synonyms: 6-(4-methoxystyryl)-2-methyl-3(2H)-pyridazinone, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methylpyridazin-3-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-2,3-dihydropyridazin-3-one, ZINC4041606, MFCD00793313, AKOS005077981, 11K-323S, (E)-6-(4-methoxystyryl)-2-methylpyridazin-3(2H)-one

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZUFDAHNIOHXPA-ZZXKWVIFSA-N

83516-73-8

6-[(E)-2-(4-Methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)

IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 83516-69-2
Synonyms: 6-(4-methylstyryl)-4,5-dihydro-3(2H)-pyridazinone, 6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one, ZINC1387434, 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, MFCD00793253, AKOS015991692, 10K-388S, 6-(2-p-Tolyl-vinyl)-4,5-dihydro-2H-pyridazin-3-one, (E)-6-(4-methylstyryl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSRXRGNLTUGNFP-VOTSOKGWSA-N

83516-69-2

6-[(E)-2-(4-Methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 337922-82-4
Synonyms: 2-allyl-6-(4-methylstyryl)-4,5-dihydro-3(2H)-pyridazinone, 6-[(E)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one, MLS000706833, CHEMBL1304261, HMS2645I22, ZINC1387459, AKOS005075057, 10K-410S, SMR000334345, (E)-2-allyl-6-(4-methylstyryl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLNUVUWYKHXCQP-CMDGGOBGSA-N

337922-82-4

6-[(E)-2-(4-Methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-2-prop-2-enylpyridazin-3-one | CAS Registry Number: 303146-37-4
Synonyms: 2-allyl-6-(4-methylstyryl)-3(2H)-pyridazinone, 6-[(E)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one, ZINC4041598, AKOS005077973, 11K-321S, (E)-2-allyl-6-(4-methylstyryl)pyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICRALOOKCJTBAZ-CMDGGOBGSA-N

303146-37-4

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-30-0
Synonyms: AC1NWL5W, 4,6-bis(4-methylstyryl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}nicotinonitrile, ZINC12954351, AKOS005078140, 11L-587S, 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile, 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carbonitrile

Molecular Formula:	C₃₂H₂₅F₃N₂S	Molecular Weight:	526.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIHGEAOKVLJNLG-QUDUTFMFSA-N

303985-30-0

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-ylsulfanyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-prop-2-enylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 303985-27-5
Synonyms: 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-ylsulfanyl)pyridine-3-carbonitrile, 2-(allylsulfanyl)-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC5394312, AKOS005078117, 11L-581S

Molecular Formula:	C₂₇H₂₄N₂S	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFMMVWQOIWFLGJ-VCFJNTAESA-N

303985-27-5

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(prop-2-yn-1-ylsulfanyl)pyridine-3-carbonitrile (3 suppliers)

303985-49-1

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(propylsulfanyl)pyridine-3-carbonitrile (3 suppliers)

303985-28-6

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(2-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[(2-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-39-9
Synonyms: AC1NWL65, 2-[(2-methylbenzyl)sulfanyl]-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC8762236, AKOS005078149, 11L-602S, 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[(2-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile, 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(2-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile

Molecular Formula:	C₃₂H₂₈N₂S	Molecular Weight:	472.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIGANIHOKPILDN-JQNBNMKOSA-N

303985-39-9

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(3-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (3 suppliers)

303985-40-2

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(4-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-50-4
Synonyms: 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(4-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile, 2-[(4-methylbenzyl)sulfanyl]-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC8763279, AKOS005078195, 11L-615S

Molecular Formula:	C₃₂H₂₈N₂S	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKXMVIDMLNPOEG-JQNBNMKOSA-N

303985-50-4

6-[(e)-2-(4-nitrophenyl)ethenyl]-3,4-dihydro-2h-1,5-benzoxazocin-3-ol;hydrate (0 suppliers)

IUPAC Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol;hydrate | CAS Registry Number: 67031-47-4
Synonyms: 3,4-Dihydro-3-hydroxy-6-(p-nitrostyryl)-1,5-benzoxazocine hemihydrate, 2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-(p-nitrostyryl)-, hemihydrate, 2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-6-(p-NITROSTYRYL)-, HEMIHYDRATE, AC1O5IUD, LS-42060, 6-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol hydrate

Molecular Formula:	C₃₆H₃₄N₄O₉	Molecular Weight:	666.676560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QDKMPVDCLGAMDG-BEQIIJGHSA-N

67031-47-4

6-[(e)-2-[4-(dimethylamino)phenyl]ethenyl]-4-methoxypyran-2-one (0 suppliers)

IUPAC Name: 6-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4-methoxypyran-2-one | CAS Registry Number: 60427-78-3
Synonyms: NSC280832, AC1O15I0, ZINC1563702, NSC-280832, 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4-methoxypyran-2-one

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOKHVJWUVSEDCP-RMKNXTFCSA-N

60427-78-3

6-[(E)-2-[4-(Propan-2-yl)phenyl]ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 303146-59-0
Synonyms: 6-(4-isopropylstyryl)-4,5-dihydro-3(2H)-pyridazinone, AC1LSUK0, MLS000706847, CHEMBL1352489, HMS2629O19, ZINC1382983, AKOS005077926, 11K-364S, SMR000334356, ZB016448, (E)-6-(4-isopropylstyryl)-4,5-dihydropyridazin-3(2H)-one, 3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, 6-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXUVHMUASUDVKR-VMPITWQZSA-N

303146-59-0

6-[(E)-2-[4-(Propan-2-yl)phenyl]ethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one (3 suppliers)

306979-80-6

6-[(E)-2-Phenylethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(~{E})-2-phenylethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 1421944-10-6
Synonyms: 2-allyl-6-styryl-4,5-dihydro-3(2H)-pyridazinone, AC1LSVOE, MLS000706822, CHEMBL1353560, MolPort-002-851-075, HMS2655K22, ZINC1383557, AKOS005075072, 10K-327S, SMR000334339, ZB016589, (E)-2-allyl-6-styryl-4,5-dihydropyridazin-3(2H)-one, 6-[(E)-2-phenylethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one, 6-[(E)-2-phenylethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDPWYHQARMDUBQ-CMDGGOBGSA-N

1421944-10-6

6-[(E)-2-Phenylethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-phenylethenyl]-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one | CAS Registry Number: 306980-08-5
Synonyms: 6-Styryl-2-(3-(trifluoromethyl)benzyl)-3(2H)-pyridazinone, 6-[(E)-2-phenylethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one, 6-styryl-2-[3-(trifluoromethyl)benzyl]-3(2H)-pyridazinone, HMS574O21, ZINC4060028, AKOS005080308, 12K-335S, (E)-6-styryl-2-(3-(trifluoromethyl)benzyl)pyridazin-3(2H)-one

Molecular Formula:	C₂₀H₁₅F₃N₂O	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHGHKIONPSKYMD-MDZDMXLPSA-N

306980-08-5

6-[(e)-2-phenylethenyl]-3,4-dihydro-2h-1,5-benzoxazocin-3-ol;hydrate (0 suppliers)

IUPAC Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol;hydrate | CAS Registry Number: 67031-44-1
Synonyms: 3,4-Dihydro-3-hydroxy-6-styryl-1,5-benzoxazocine hemihydrate, 2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-styryl-, hemihydrate, 2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-6-STYRYL-, HEMIHYDRATE, AC1O5IU7, LS-42064, 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol hydrate

Molecular Formula:	C₃₆H₃₆N₂O₅	Molecular Weight:	576.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DHVRAALNXOGREY-UPEPCEKZSA-N

67031-44-1

6-[(e)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)

IUPAC Name: 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75510-04-2
Synonyms: 6-(3-(2,5-Dimethylphenyl)-2-propenyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3-(2,5-dimethylphenyl)-2-propenyl)-, AC1O665Y, LS-95973, 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MISOUGBNRMZSBA-GQCTYLIASA-N

75510-04-2

6-[(e)-3-(2-methoxyphenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-24-1
Synonyms: JPB 54, BRN 1008255, 6-(3-(2-Methoxyphenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(2-methoxyphenyl)-1-oxo-2-propenyl)-, AC1O63SU, LS-42404, 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXCARJZISZNDGV-VQHVLOKHSA-N

54903-24-1

6-[(e)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one (0 suppliers)

IUPAC Name: 6-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 71856-89-8
Synonyms: NSC282883, ZINC17105192, NSC-282883

Molecular Formula:	C₁₆H₁₀Cl₂O₃	Molecular Weight:	321.154800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISMBTBLMYWOGOL-FNORWQNLSA-N

71856-89-8

6-[(e)-3-(3-methoxyphenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-25-2
Synonyms: JPB 55, BRN 1003401, 6-(3-(3-Methoxyphenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(3-methoxyphenyl)-1-oxo-2-propenyl)-, AC1O63SX, LS-42405, 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIXQLJRGSNCUAS-VMPITWQZSA-N

54903-25-2

6-[(e)-3-(3-nitrophenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-30-9
Synonyms: JPB 60, BRN 1148894, 2(3H)-Benzoxazolone, 6-(3-(3-nitrophenyl)-1-oxo-2-propenyl)-, 6-(3-(3-Nitrophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, AC1O63TC, LS-42439, 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.261000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIIXRDHICBWDTH-QPJJXVBHSA-N

54903-30-9

6-[(e)-3-(4-chlorophenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-22-9
Synonyms: BRN 1219193, 6-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-, AC1O63SO, LS-42242, 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJMSKHNVZVAQB-FPYGCLRLSA-N

54903-22-9

6-[(e)-3-(4-methoxyphenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-23-0
Synonyms: JPB 53, BRN 1003428, 6-(3-(4-Methoxyphenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-, AC1O63SR, CHEMBL249753, LS-42406, 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLXFTNRFNACNSF-RUDMXATFSA-N

54903-23-0

6-[(e)-3-(4-nitrophenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-29-6
Synonyms: JPB 59, BRN 1150776, 2(3H)-Benzoxazolone, 6-(3-(4-nitrophenyl)-1-oxo-2-propenyl)-, 6-(3-(4-Nitrophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, AC1O63T9, LS-42440, 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.261000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZAPZSIPXRCLLP-FPYGCLRLSA-N

54903-29-6

6-[(e)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 6-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-56-6
Synonyms: 6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-, AC1O67DG, SCHEMBL10837908, LS-142710, 6-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBAGCSRHNFKBQI-AATRIKPKSA-N

80834-56-6

6-[(e)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2h-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one;oxalic Acid (0 suppliers)

IUPAC Name: 6-[(E)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one;oxalic acid | CAS Registry Number: 80834-75-9
Synonyms: AC1O67E7, LS-142694, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(2-methoxyphenyl)-1(2H)-pyridinyl)-1-propenyl)-, ethanedioate (1:1), 6-[(E)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one; oxalic acid

Molecular Formula:	C₂₆H₂₈N₂O₆	Molecular Weight:	464.510320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPPUPMYPJLCPEK-FXRZFVDSSA-N

80834-75-9

6-[(e)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 6-[(E)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-60-2
Synonyms: 6-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-, 6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone, AC1O67DS, SCHEMBL10837503, LS-142688, 6-[(E)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVEOURZSZRGEEN-OWOJBTEDSA-N

80834-60-2

6-[(e)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one | CAS Registry Number: 18529-47-0
Synonyms: Suberenol, 2H-1-Benzopyran-2-one, 6-(3-hydroxy-3-methyl-1-butenyl)-7-methoxy-, (E)-, AC1NT9DX, 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one, Coumarin, 6-(3-hydroxy-3-methyl-1-butenyl)-7-methoxy-, (E)-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNFVZUMSDAIQDQ-VOTSOKGWSA-N

18529-47-0

6-[(e)-3-oxodec-1-enyl]sulfanyl-2h-1,2,4-triazine-3,5-dione (0 suppliers)

IUPAC Name: 6-[(E)-3-oxodec-1-enyl]sulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 80037-04-3
Synonyms: ZINC1568538, NSC307177, NSC-307177

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSLFTYLDRKRZSK-CMDGGOBGSA-N

80037-04-3

6-[(e)-3-phenylprop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)

IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-74-9
Synonyms: 6-(3-Phenyl-2-propenyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3-phenyl-2-propenyl)-, AC1O665J, SCHEMBL11319339, LS-95987, 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWKJWZPRNGWKNN-VMPITWQZSA-N

75509-74-9

6-[(e)-3-phenylprop-2-enyl]sulfanyl-7h-purine (1 supplier)

IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]sulfanyl-7H-purine | CAS Registry Number: 6975-34-4
Synonyms: SCHEMBL14028465, NSC22416, ZINC8581259, NSC-22416, AKOS015858242, 1H-Purine, 6-[(3-phenyl-2-propenyl)thio]-

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCROTVODWYEIIJ-QPJJXVBHSA-N

6975-34-4

6-[(e)-3-thiophen-2-ylprop-2-enoyl]-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-28-5
Synonyms: JPB 58, BRN 0536793, 2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-, 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone, AC1O63T6, LS-42447, 6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₉NO₃S	Molecular Weight:	271.291160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARZFJRAMUQCWQY-GQCTYLIASA-N

54903-28-5

6-[(e)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 6-[(E)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-1H-quinolin-2-one | CAS Registry Number: 80834-80-6
Synonyms: 6-(4-(4-(2-Ethoxyphenyl)-1-piperazinyl)-1-butenyl)carbostyril, 2(1H)-Quinolinone, 6-(4-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-butenyl)-, AC1O67ED, SCHEMBL10837615, LS-142785, 6-[(E)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-1H-quinolin-2-one

Molecular Formula:	C₂₅H₂₉N₃O₂	Molecular Weight:	403.516660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTQXWMCWQHOPRX-FNORWQNLSA-N

80834-80-6

6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-?-D-ribofuranosylpurine (2 suppliers)

IUPAC Name: (2R,4S,5R)-2-(hydroxymethyl)-5-[4-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]imidazo[4,5-d]pyridazin-1-yl]oxolane-3,4-diol | CAS Registry Number: 1009341-51-8
Synonyms: 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-|A-D-ribofuranosylpurine

Molecular Formula:	C₁₅H₂₁N₅O₅	Molecular Weight:	351.357740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HTHPRLCFWPOOIP-BBTRJMPKSA-N

1009341-51-8

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one (0 suppliers)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-92-5
Synonyms: BRN 4544105, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-((2-(diethylamino)ethoxy)imino)ethyl)-4-ethyl-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-ethyl-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula:	C₁₈H₂₇N₃O₂S	Molecular Weight:	349.490880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOFLHSFKJYGJTL-XMHGGMMESA-N

91119-92-5

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-69-6
Synonyms: BRN 4544104, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-(1-((2-(DIETHYLAMINO)ETHOXY)IMINO)ETHYL)-4-ETHYL-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-ethyl-2H-1,4-benzoxazin-3(4H)-one, LS-41860

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCTWFJCPBZHIPA-XMHGGMMESA-N

91119-69-6

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one (0 suppliers)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-80-1
Synonyms: BRN 4534443, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-((2-(diethylamino)ethoxy)imino)ethyl)-4-methyl-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGYWODSYAAEVHU-QGOAFFKASA-N

91119-80-1

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