5-[(E)-[(Furan-2-yl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile,5-[(E)-[1-(2-Oxooxolan-3-yl)ethylidene]amino]-1H-pyrazole-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41151 to 41200 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(E)-[(Furan-2-yl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (4 suppliers)

IUPAC Name: 6-amino-5-(furan-2-ylmethylideneamino)-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile | CAS Registry Number: 1020252-46-3
Synonyms: 5-{[(E)-2-furylmethylidene]amino}-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile, AC1N2O7Z, MolPort-006-755-924, KS-000028OD, AKOS005110630, AKOS030253420, ZINC100406777, MCULE-8214680844, MS-6545, 5-[(E)-[(furan-2-yl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile, 6-amino-5-(furan-2-ylmethylideneamino)-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile

Molecular Formula:	C₁₇H₁₀F₃N₅O₂	Molecular Weight:	373.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GEIAUGADBYGFBI-UHFFFAOYSA-N

1020252-46-3

5-[(E)-[1-(2-Oxooxolan-3-yl)ethylidene]amino]-1H-pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-[1-(2-oxooxolan-3-yl)ethylideneamino]-1~{H}-pyrazole-4-carbonitrile | CAS Registry Number: 1187560-14-0
Synonyms: 5-{[(E)-1-(2-oxotetrahydro-3-furanyl)ethylidene]amino}-1H-pyrazole-4-carbonitrile, AC1MY3Z9, Oprea1_255553, OCVHZHWSSSSMJO-UHFFFAOYSA-N, KS-00001XY3, AKOS030244982, MCULE-4682187521, 3-{[1-(tetrahydro-2-oxo-3-furyl)ethylidene]amino}-4-cyanopyrazole, 5-[1-(2-oxooxolan-3-yl)ethylideneamino]-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCVHZHWSSSSMJO-UHFFFAOYSA-N

1187560-14-0

5-[(E)-{4-[(E)-{4-[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-7-SULFONAPHTHALEN-1-YL}DIAZENYL]NAPHTHALEN-1-YL}DIAZENYL]NAPHTHALENE-1,3,6-TRISULFONIC ACID (2 suppliers)

IUPAC Name: 2-benzamido-2-methylpentanoic acid | CAS Registry Number: 5455-39-0
Synonyms: n-benzoyl-2-methylnorvaline, 2-benzamido-2-methylpentanoic acid, NSC23284, AC1L5HI7, AC1Q5KX6, SureCN12471403, AR-1K6052, NSC-23284, AKOS009813066, KB-228296

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCEIPKQWJUSRND-UHFFFAOYSA-N

5455-39-0

5-[(E)-{4-[BENZYL(ETHYL)AMINO]PHENYL}DIAZENYL]-1,2-DIMETHYL-1H-1,2,4-TRIAZOL-2-IUM ACETATE (1 supplier)

Synonyms: [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bh-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl 2-[4-(2-methylpropyl)phenyl]propanoate, AC1L4JOC, AC1Q6MYE, CTK5D3945, KST-1A8877, AR-1A8841, AG-K-63298, LS-28926

Molecular Formula:	C₄₁H₄₈O₇	Molecular Weight:	652.815620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQXOQQOPUNNGCN-UHFFFAOYSA-N

71381-97-0

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-2-(2,6-DIMETHYLMORPHOLINO)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(2,6-dimethylmorpholin-4-yl)-1H-imidazol-5-one | CAS Registry Number: 866142-91-8
Synonyms: 5-(1,3-benzodioxol-5-ylmethylene)-2-(2,6-dimethylmorpholino)-3,5-dihydro-4H-imidazol-4-one, (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(2,6-dimethylmorpholin-4-yl)-1H-imidazol-5-one, (4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-(2,6-dimethylmorpholin-4-yl)-4,5-dihydro-1H-imidazol-5-one, MLS000763454, CHEMBL1379552, HMS2730N03, AKOS005102146, SMR000336811, 8X-0964, SR-01000307390, SR-01000307390-1

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGJUCTFKIRPRHL-WLRTZDKTSA-N

866142-91-8

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-2-{[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]SULFANYL}-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-1H-imidazol-5-one | CAS Registry Number: 861207-01-4
Synonyms: 5-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-{[(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl}-3,5-dihydro-4H-imidazol-4-one, (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-1H-imidazol-5-one, (4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-{[(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl}-4,5-dihydro-1H-imidazol-5-one, ZINC4089345, AKOS005084192, 1X-0246, SR-01000309023, SR-01000309023-1

Molecular Formula:	C₁₅H₁₀ClN₃O₃S₂	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QYVHGZDITPBJDF-XCVCLJGOSA-N

861207-01-4

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-2-THIOXO-3-({4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}METHYL)TETRAHYDRO-4H-IMIDAZ (3 suppliers)

IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]imidazolidin-4-one | CAS Registry Number: 865659-65-0
Synonyms: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]imidazolidin-4-one, 5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-3-({4-[3-(trifluoromethyl)phenyl]piperazino}methyl)tetrahydro-4H-imidazol-4-one, (5E)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-3-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)imidazolidin-4-one, ZINC20366942, AKOS005090759, 3X-0293

Molecular Formula:	C₂₃H₂₁F₃N₄O₃S	Molecular Weight:	490.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OTBNGGWWXMCTCR-VCHYOVAHSA-N

865659-65-0

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-3-(PIPERIDINOMETHYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(piperidin-1-ylmethyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 865659-59-2
Synonyms: 5-(1,3-benzodioxol-5-ylmethylene)-3-(piperidinomethyl)-2-thioxotetrahydro-4H-imidazol-4-one, (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(piperidin-1-ylmethyl)-2-sulfanylideneimidazolidin-4-one, (5E)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-3-[(piperidin-1-yl)methyl]-2-sulfanylideneimidazolidin-4-one, ZINC20366933, AKOS005091148, 3X-0279, SR-01000309145, SR-01000309145-1

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFOBDGGGKCOUEZ-MDWZMJQESA-N

865659-59-2

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-3-{[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]METHYL}-2-THIOXOTETRAHYDRO-4H-IMIDA (1 supplier)

IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 865659-84-3
Synonyms: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-sulfanylideneimidazolidin-4-one, ZINC22902554, AKOS005091085, 3X-0330, (5E)-3-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methyl)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylideneimidazolidin-4-one, 5-(1,3-benzodioxol-5-ylmethylene)-3-{[4-(1,3-benzodioxol-5-ylmethyl)piperazino]methyl}-2-thioxotetrahydro-4H-imidazol-4-one

Molecular Formula:	C₂₄H₂₄N₄O₅S	Molecular Weight:	480.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRGOZTBSCCOJJH-GIJQJNRQSA-N

865659-84-3

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-3-{[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]METHYL}-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFA (1 supplier)

IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-2-(3,4,4-trifluorobut-3-enylsulfanyl)imidazol-4-one | CAS Registry Number: 865659-70-7
Synonyms: ZINC12955451, AKOS005090822, 3X-0301, (4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]-4,5-dihydro-1H-imidazol-5-one, (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-2-(3,4,4-trifluorobut-3-enylsulfanyl)imidazol-4-one, 5-(1,3-benzodioxol-5-ylmethylene)-3-{[4-(2,6-dimethylphenyl)piperazino]methyl}-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]-3,5-dihydro-4H-imidazol-4-one

Molecular Formula:	C₂₈H₂₉F₃N₄O₃S	Molecular Weight:	558.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BMCIVYVZAHXZRS-HYARGMPZSA-N

865659-70-7

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-3-{[4-(4-METHOXYPHENYL)PIPERAZINO]METHYL}-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 865659-63-8
Synonyms: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-sulfanylideneimidazolidin-4-one, 5-(1,3-benzodioxol-5-ylmethylene)-3-{[4-(4-methoxyphenyl)piperazino]methyl}-2-thioxotetrahydro-4H-imidazol-4-one, (5E)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-3-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2-sulfanylideneimidazolidin-4-one, ZINC20366939, AKOS005090726, 3X-0288

Molecular Formula:	C₂₃H₂₄N₄O₄S	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHSDTPMTYQJRCM-XDHOZWIPSA-N

865659-63-8

5-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-3-{[4-(4-NITROPHENYL)PIPERAZINO]METHYL}-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 865659-86-5
Synonyms: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-sulfanylideneimidazolidin-4-one, 5-(1,3-benzodioxol-5-ylmethylene)-3-{[4-(4-nitrophenyl)piperazino]methyl}-2-thioxotetrahydro-4H-imidazol-4-one, (5E)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-3-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-2-sulfanylideneimidazolidin-4-one, ZINC20366954, AKOS005091149, 3X-0333

Molecular Formula:	C₂₂H₂₁N₅O₅S	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RJNIFTLTXKLIHL-WOJGMQOQSA-N

865659-86-5

5-[(E)-1-(4-Chlorophenoxy)-2-phenylethenyl]-1-(2,4-dichlorobenzenesulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(2,4-dichlorophenyl)sulfonylpyrazole | CAS Registry Number: 400085-92-9
Synonyms: 5-[1-(4-chlorophenoxy)-2-phenylvinyl]-1-[(2,4-dichlorophenyl)sulfonyl]-1H-pyrazole, ZINC12338612, AKOS005099497, 7C-125, 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(2,4-dichlorobenzenesulfonyl)-1H-pyrazole

Molecular Formula:	C₂₃H₁₅Cl₃N₂O₃S	Molecular Weight:	505.794 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNDZVVIPJWGVHG-HYARGMPZSA-N

400085-92-9

5-[(E)-1H-INDOL-3-YLMETHYLIDENE]-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE (2 suppliers)

IUPAC Name: 4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione | CAS Registry Number: 95474-46-7
Synonyms: 10258-18-1, 4-Imidazolidinone, 5-(1H-indol-3-ylmethylene)-2-thioxo-, 5-((1H-Indol-3-yl)methylene)-2-thioxoimidazolidin-4-one, 5-(INDOL-3-YLMETHYLENE)-2-THIOXOIMIDAZOLIDIN-4-ONE, 4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dihydroimidazole-2-thione, DTXSID70425463, MFCD00169941, AKOS015994346, MCULE-9286781375, MS-6062, (5Z)-5-[(1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJSXJURNLXDPNB-FNORWQNLSA-N

95474-46-7

5-[(E)-1H-PYRROL-2-YLMETHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE (3 suppliers)

IUPAC Name: (5E)-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 500868-22-4
Synonyms: 5-[(E)-1H-pyrrol-2-ylmethylidene]-1,3-thiazolane-2,4-dione, (5E)-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazolidine-2,4-dione, (5E)-5-[(1H-pyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione, ZINC4110273, MFCD05670624, AKOS002831723, MS-3518, 5-[(E)-(1H-Pyrrole-2-yl)methylene]thiazolidine-2,4-dione

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICMNICLEYKAVEB-GQCTYLIASA-N

500868-22-4

5-[(E)-2-({[1,1'-biphenyl]-2-yl}amino)ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-(2-phenylanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-70-3
Synonyms: SCHEMBL290596, 5-[2-([1,1'-biphenyl]-2-ylamino)vinyl]-3-(2,6-dichlorophenyl)-4-isoxazolecarbonitrile, AKOS005087126, ZINC100403633, 3C-030

Molecular Formula:	C₂₄H₁₅Cl₂N₃O	Molecular Weight:	432.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVARQXMNMCDWDV-BUHFOSPRSA-N

338402-70-3

5-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-1,3,4-oxadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 478041-73-5
Synonyms: 5-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1,3,4-oxadiazole-2-thiol, ZINC6220063, TOD101289, 5-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3H-1,3,4-oxadiazole-2-thione, AKOS005089479, 3R-1091, 5-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₀H₆Cl₂N₂OS	Molecular Weight:	273.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQTOEMDZBASDHQ-DUXPYHPUSA-N

478041-73-5

5-[(E)-2-(2,4-Difluorophenyl)diazen-1-yl]-2-(methylsulfanyl)pyrimidine-4,6-diol (3 suppliers)

IUPAC Name: 5-[(2,4-difluorophenyl)diazenyl]-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 339015-97-3
Synonyms: 5-[2-(2,4-difluorophenyl)diazenyl]-2-(methylsulfanyl)-4,6-pyrimidinediol, 5-[(E)-2-(2,4-difluorophenyl)diazen-1-yl]-2-(methylsulfanyl)pyrimidine-4,6-diol, AC1NZWW4, AC1OAI8S, AC1Q4H4E, MLS001165223, CHEMBL1369337, HMS2879J24, KS-00003D1J, ZINC17752195, AKOS005101134, MCULE-8196091915, 5-[(2,4-difluorophenyl)hydrazinylidene]-2-methylsulfanyl-1H-pyrimidine-4,6-dione, SMR000549709, 7L-806, (5Z)-5-[(2,4-difluorophenyl)hydrazinylidene]-2-methylsulfanyl-1H-pyrimidine-4,6-dione

Molecular Formula:	C₁₁H₈F₂N₄O₂S	Molecular Weight:	298.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WARCUVVJOPINGX-UHFFFAOYSA-N

339015-97-3

5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)vinyl]-1,3,4-oxadiazo (4 suppliers)

IUPAC Name: 5-[(E)-2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1086376-13-7
Synonyms: SBB054200, 5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)vinyl]-1,3,4-oxadiazol-2(3H)-one, 5-[(1E)-2-(2-chloro-3,4-dimethoxyphenyl)vinyl]-1,3,4-oxadiazolin-2-one, ZINC20358028, AKOS025116813, TS-00989, ST50949797

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWTRYUZXMWVSSM-GQCTYLIASA-N

1086376-13-7

5-[(E)-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)VINYL]-1,3,4-OXADIAZOL-2(3H)-ONE (1 supplier)

5-[(E)-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)VINYL]-1,3,4-OXADIAZOL-2(3H)-ONE,97% (1 supplier)

5-[(e)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 6039-83-4
Synonyms: MLS000780243, 5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine, SMR000420426, 5-[(E)-2-(2-Chloro-phenyl)-vinyl]-[1,3,4]thiadiazol-2-ylamine, ZINC04499428, AC1NT6T6, CHEMBL1556516, STOCK2S-28882, BDBM96124, cid_5346752, MolPort-002-329-401, MolPort-019-739-609, HMS2806M11, SMSF0011911, ZINC4499428, BBL005906, STK066807, AKOS005388727, CB13261, BIM-0010259.P001

Molecular Formula:	C₁₀H₈ClN₃S	Molecular Weight:	237.708620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPGMOJZDPBVHJE-AATRIKPKSA-N

6039-83-4

5-[(E)-2-(2-Fluorophenyl)diazen-1-yl]-2-sulfanylpyrimidine-4,6-diol (4 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)diazenyl]-6-hydroxy-2-sulfanylidene-1~{H}-pyrimidin-4-one | CAS Registry Number: 1173305-20-8
Synonyms: 5-[(E)-2-(2-fluorophenyl)diazenyl]-2-sulfanyl-4,6-pyrimidinediol, AC1NWLK2, KS-00001SDH, MolPort-002-855-643, ZINC13395332, AKOS003612862, AKOS005079216, AKOS030243727, 11T-0622, 5-[(E)-2-(2-fluorophenyl)diazen-1-yl]-2-sulfanylpyrimidine-4,6-diol, 5-[(2-fluorophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₀H₇FN₄O₂S	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KNVXCGCHFBXVBM-UHFFFAOYSA-N

1173305-20-8

5-[(E)-2-(3,5-DIMETHOXYPHENYL)VINYL]-2-METHOXY-PHENOL (7 suppliers)

IUPAC Name: 5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 108957-73-9
Synonyms: CHEBI:282313, NSC381864, 4,3',5'-Tri-O-methylpiceatannol, CID5385086, NSC 381864, NSC-381864, PICEATANNOL, 4,3',5'-TRIMETHYL,1S0, I14-6881, 5-[2-(3,5-Dimethoxy-phenyl)-vinyl]-2-methoxy-phenol, (E)-5-(2-(3,5-Dimethoxyphenyl)ethenyl)-2-methoxyphenol, 5-[(E)-2-(3,5-Dimethoxy-phenyl)-vinyl]-2-methoxy-phenol, Phenol, 5-(2-(3,5-dimethoxyphenyl)ethenyl)-2-methoxy-, (E)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQIWTPQGJCCTPA-SNAWJCMRSA-N

108957-73-9

5-[(E)-2-(4-Bromophenyl)vinyl]benzene-1,3-diol (10 suppliers)

IUPAC Name: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 1224713-90-9
Synonyms: SureCN3358337, CHEMBL2208038, ALBB-014979, AKOS005174628, BB 0262672, FT-0683942, I01-12905

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCJVLKFAQIWASE-OWOJBTEDSA-N

1224713-90-9

5-[(E)-2-(5-METHYL-2-FURYL)VINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[(e)-2-(8-hydroxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-2-yl)ethenyl]quinolin-8-ol (2 suppliers)

IUPAC Name: 5-[(E)-2-(8-hydroxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-2-yl)ethenyl]quinolin-8-ol | CAS Registry Number: 6759-82-6
Synonyms: NSC79542, NSC-79542

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MINCMOZOFKZFFI-JXMROGBWSA-N

6759-82-6

5-[(E)-2-(Benzylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-[(E)-2-(benzylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 477851-03-9
Synonyms: 5-[(E)-2-(benzylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, HMS1368C20, ZINC3181273, AKOS005076812, 11B-063, 5-[2-(benzylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZFFABMLECTHLB-VAWYXSNFSA-N

477851-03-9

5-[(E)-2-(Dimethylamino)ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(dimethylamino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338402-77-0
Synonyms: 5-[(E)-2-(dimethylamino)ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, ZINC50399800, AKOS005087144, 3C-075

Molecular Formula:	C₉H₁₁N₃S₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAQNVGNVNAYIBX-SNAWJCMRSA-N

338402-77-0

5-[(E)-2-(Dimethylamino)ethenyl]-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethenyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-59-9
Synonyms: 5-[2-(dimethylamino)vinyl]-3-[(4-methylbenzyl)sulfanyl]-4-isothiazolecarbonitrile, AC1N9Z3L, 5-[(E)-2-(dimethylamino)ethenyl]-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile, KS-00001Y6S, AKOS030245007, MCULE-8804246559, 5-[2-(dimethylamino)ethenyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₆H₁₇N₃S₂	Molecular Weight:	315.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQTWLZPVQVBFFK-UHFFFAOYSA-N

338778-59-9

5-[(E)-2-[(2-Fluoro-4-hydroxyphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(2-fluoro-4-hydroxyanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-76-8
Synonyms: 5-[(E)-2-[(2-fluoro-4-hydroxyphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, SCHEMBL291135, 5-[(E)-2-(2-fluoro-4-hydroxyanilino)ethenyl]-3-phenyl-4-isoxazolecarbonitrile, AKOS005079585, ZINC100324642, 12B-114

Molecular Formula:	C₁₈H₁₂FN₃O₂	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGEAEWHDSGDHIX-CMDGGOBGSA-N

303995-76-8

5-[(E)-2-[(3,4-Dimethylphenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(3,4-dimethylanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-26-1
Synonyms: 5-[(E)-2-[(3,4-dimethylphenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, 5-[2-(3,4-dimethylanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, MLS000694721, CHEMBL1386454, HMS2599F07, AKOS005092100, ZINC100381593, SMR000333042, 5C-103

Molecular Formula:	C₁₅H₁₅N₃S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYJPGUPOKHLYKT-VOTSOKGWSA-N

338751-26-1

5-[(E)-2-[(3,4-Dimethylphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(3,4-dimethylanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-72-4
Synonyms: 5-[(E)-2-[(3,4-dimethylphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, 5-[2-(3,4-dimethylanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AKOS005079567, ZINC100102404, 12B-109

Molecular Formula:	C₂₀H₁₇N₃O	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSKOZCMYQWBRAY-ZHACJKMWSA-N

303995-72-4

5-[(E)-2-[(3-Chlorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-[(~{E})-2-(3-chloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 1164507-55-4
Synonyms: 5-[2-(3-chloroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, MLS000539458, AC1NV5WO, CHEMBL1408147, MolPort-002-870-469, HMS2171I23, AKOS005092068, ZINC100381611, SMR000125116, 5C-099, 5-[(E)-2-(3-chloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile, 5-[(E)-2-[(3-chlorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₃H₁₀ClN₃S₂	Molecular Weight:	307.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIVJUWQZDWVUGW-AATRIKPKSA-N

1164507-55-4

5-[(E)-2-[(4-Bromophenyl)amino]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2-thiazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(4-bromoanilino)ethenyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338412-99-0
Synonyms: 5-(2-(4-Bromoanilino)vinyl)-3-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-4-isothiazolecarbonitrile, 5-[(E)-2-[(4-bromophenyl)amino]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2-thiazole-4-carbonitrile, 5-[2-(4-bromoanilino)vinyl]-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-4-isothiazolecarbonitrile, AKOS005088339, ZINC100408559, 3L-006, (E)-5-(2-(4-bromophenylamino)vinyl)-3-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)isothiazole-4-carbonitrile

Molecular Formula:	C₁₈H₉BrClF₃N₄S₂	Molecular Weight:	517.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YWFJFOQIGDGLJT-AATRIKPKSA-N

338412-99-0

5-[(E)-2-[(4-Chlorophenyl)amino]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338394-20-0
Synonyms: 5-[2-(4-chloroanilino)vinyl]-3-(2,6-dichlorophenyl)-4-isoxazolecarbonitrile, AC1NZ6ZL, SCHEMBL291174, HMS568G19, AKOS005084388, ZINC100401482, 2C-004, 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₀Cl₃N₃O	Molecular Weight:	390.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFQWQRNWQMLUAI-CMDGGOBGSA-N

338394-20-0

5-[(E)-2-[(4-Chlorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(~{E})-2-(4-chloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 1164560-32-0
Synonyms: 5-[2-(4-chloroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5W4, CHEMBL1557355, MolPort-002-870-458, HMS2177J17, AKOS005091873, ZINC100381626, 5C-086, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₃H₁₀ClN₃S₂	Molecular Weight:	307.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXHQAURINRGAPD-VOTSOKGWSA-N

1164560-32-0

5-[(E)-2-[(4-Chlorophenyl)amino]ethenyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-87-3
Synonyms: 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile, 5-[2-(4-chloroanilino)vinyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4-isothiazolecarbonitrile, AKOS005096905, ZINC100147158, 6C-082

Molecular Formula:	C₁₇H₁₃ClN₄S₃	Molecular Weight:	405.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KBCCTDLDMAICNB-VOTSOKGWSA-N

338778-87-3

5-[(E)-2-[(4-Methylphenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-[(~{E})-2-(4-methylanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 1164474-08-1
Synonyms: 3-(methylsulfanyl)-5-[2-(4-toluidino)vinyl]-4-isothiazolecarbonitrile, AC1NV5W0, CHEMBL1602040, MolPort-002-870-456, HMS2182J12, AKOS005091844, ZINC100381615, 5C-084, 5-[(E)-2-[(4-methylphenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃S₂	Molecular Weight:	287.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIMRNMHYLRTZFZ-BQYQJAHWSA-N

1164474-08-1

5-[(E)-2-[(5-Chloro-2-hydroxyphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-[(E)-2-(5-chloro-2-hydroxyanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-82-6
Synonyms: 5-[(E)-2-[(5-chloro-2-hydroxyphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, SCHEMBL291495, 5-[2-(5-chloro-2-hydroxyanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AKOS005079603, ZINC100324626, 12B-120

Molecular Formula:	C₁₈H₁₂ClN₃O₂	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGCWPNIHJFUSAB-CMDGGOBGSA-N

303995-82-6

5-[(e)-2-[2-[2-(azepan-1-yl)ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloride (1 supplier)

IUPAC Name: 5-[(E)-2-[2-[2-(azepan-1-yl)ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloride | CAS Registry Number: 139193-90-1
Synonyms: AC1O6878, LS-22859, 5-[(E)-2-[2-[2-(azepan-1-yl)ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole hydrochloride, 1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVZYXFNXKGAXNO-ASTDGNLGSA-N

139193-90-1

5-[(E)-2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[(~{E})-2-[5-(2-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 1164513-00-1
Synonyms: MLS000539896, SMR000125354, 5-{2-[5-(2-chlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole, 5-[(E)-2-[5-(2-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole, AC1O13H2, CHEMBL1401397, BDBM50877, cid_6110527, MolPort-002-873-804, HMS2187J16, ZINC3125450, AKOS005097039, 6F-009, 5-[(E)-2-[5-(2-chlorophenyl)-2-furyl]vinyl]-3-methyl-4-nitro-isoxazole, 5-[(E)-2-[5-(2-chlorophenyl)-2-furanyl]ethenyl]-3-methyl-4-nitroisoxazole

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKJYDSZDWJRHHS-VQHVLOKHSA-N

1164513-00-1

5-[(E)-2-[5-(4-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole (4 suppliers)

IUPAC Name: 5-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 338785-39-0
Synonyms: 5-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole, 5-{2-[5-(4-chlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole, ZINC3125446, AKOS005097007, 6F-007

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONKRVSHGMGBFGK-VQHVLOKHSA-N

338785-39-0

5-[(E)-2-{6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}ethenyl]-1H-pyrazole (4 suppliers)

IUPAC Name: 6-phenyl-5-[(E)-2-(1H-pyrazol-5-yl)ethenyl]imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 318951-57-4
Synonyms: 6-phenyl-5-[2-(1H-pyrazol-5-yl)vinyl]imidazo[2,1-b][1,3]thiazole, ZINC4024283, AKOS005098569, 7H-018

Molecular Formula:	C₁₆H₁₂N₄S	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLKIXQUPYKAWAB-VOTSOKGWSA-N

318951-57-4

5-[(e)-2-bromoethenyl]-1-[(2s,4s,5r)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 134699-94-8
Synonyms: (E)-5-(2-Bromovinyl)-2'-deoxy-4'-thiouridine, CHEMBL2115258, 5-[(E)-2-bromovinyl]-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₃BrN₂O₄S	Molecular Weight:	349.200920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHIWAWLDGNOCRU-RNVICZODSA-N

134699-94-8

5-[(E)-2-bromoethenyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-(2-bromoethenyl)-2-methoxyphenol | CAS Registry Number: 388566-85-6
Synonyms: 5-[(E)-2-BROMOETHENYL]-2-METHOXYPHENOL

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INVFXCLNDAHVLR-UHFFFAOYSA-N

388566-85-6

5-[(e)-2-diethoxyphosphorylethenyl]-2,2,8-trimethyl-4h-[1,3]dioxino[4,5-c]pyridine;hydrochloride (2 suppliers)

IUPAC Name: 5-[(E)-2-diethoxyphosphorylethenyl]-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine;hydrochloride | CAS Registry Number: 21071-10-3
Synonyms: NSC124470, NSC-124470

Molecular Formula:	C₁₆H₂₅ClNO₅P	Molecular Weight:	377.800162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDGNLQXQEGVMHH-HRNDJLQDSA-N

21071-10-3

5-[(E)-2-nitroethenyl]-1H-imidazole hydrochloride (1 supplier)

IUPAC Name: 5-[(E)-2-nitroethenyl]-1H-imidazole;hydrochloride | CAS Registry Number: 2172626-49-0
Synonyms: 5-[(E)-2-Nitroethenyl]-1H-imidazole;hydrochloride

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQFVOBHAAAMRLF-TYYBGVCCSA-N

2172626-49-0

5-[(e)-2-nitroethenyl]-2-phenylmethoxypyridine (1 supplier)

IUPAC Name: 5-[(E)-2-nitroethenyl]-2-phenylmethoxypyridine | CAS Registry Number: 936342-38-0
Synonyms: SCHEMBL510978, PYR219, SCHEMBL10245208, FZYLKASZRMLQMU-CMDGGOBGSA-N, ZINC71973671, 2-Benzyloxy-5-((E)-2-nitro-vinyl)-pyridine, Pyridine, 5-[(1E)-2-nitroethenyl]-2-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZYLKASZRMLQMU-CMDGGOBGSA-N

936342-38-0

5-[(E)-2-Nitroethenyl]-6-phenylimidazo[2,1-b][1,3]thiazole (3 suppliers)

IUPAC Name: 5-[(E)-2-nitroethenyl]-6-phenylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 338404-40-3
Synonyms: 5-[(E)-2-nitroethenyl]-6-phenylimidazo[2,1-b][1,3]thiazole, 5-[2-Nitrovinyl]-6-phenylimidazo[2,1-b][1,3]thiazole, 5-(2-nitrovinyl)-6-phenylimidazo[2,1-b][1,3]thiazole, ZINC1384853, AKOS005087241, 3E-305S, (E)-5-(2-nitrovinyl)-6-phenylimidazo[2,1-b]thiazole

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVCQIGCIQRNZOZ-VOTSOKGWSA-N

338404-40-3

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