3-[(e)-2-(dimethylamino)ethenyl]-2-nitrobenzonitrile,3-[(E)-2-(Dimethylamino)ethenyl]-5,5-dimethylcyclohex-2-en-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98301 to 98350 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(e)-2-(dimethylamino)ethenyl]-2-nitrobenzonitrile (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethenyl]-2-nitrobenzonitrile | CAS Registry Number: 114343-99-6
Synonyms: AGN-PC-00MHIU, HNWGYOYCIRSRHK-UHFFFAOYSA-N, 3-[2-(Dimethylamino)ethenyl]-2-nitrobenzonitrile, Benzonitrile, 3-[2-(dimethylamino)ethenyl]-2-nitro-

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNWGYOYCIRSRHK-UHFFFAOYSA-N

114343-99-6

3-[(E)-2-(Dimethylamino)ethenyl]-5,5-dimethylcyclohex-2-en-1-one (4 suppliers)

IUPAC Name: 3-[(~{E})-2-(dimethylamino)ethenyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 128475-82-1
Synonyms: 3-(2-dimethylaminoethenyl)-5,5-dimethylcyclohex-2-enone, 3-[(E)-2-(dimethylamino)ethenyl]-5,5-dimethylcyclohex-2-en-1-one, 3-[2-(dimethylamino)vinyl]-5,5-dimethyl-2-cyclohexen-1-one, AC1NWJYH, MLS000696219, CHEMBL1304121, MolPort-002-850-064, HMS2645J03, ZINC52508076, AKOS006273875, SMR000333337, 10E-005

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAVLQMAASSCIQS-AATRIKPKSA-N

128475-82-1

3-[(E)-2-(Furan-2-yl)ethenyl]-1-(4-methylphenyl)urea (0 suppliers)

IUPAC Name: 1-[(~{E})-2-(furan-2-yl)ethenyl]-3-(4-methylphenyl)urea | CAS Registry Number: 1164560-43-3
Synonyms: N-[2-(2-furyl)vinyl]-N'-(4-methylphenyl)urea, SMR000180557, AC1NV5M6, MLS000327609, CHEMBL1379380, MolPort-002-868-684, HMS2404B24, ZINC5541568, AKOS005090266, 4L-378S, 1-[(E)-2-(furan-2-yl)ethenyl]-3-(4-methylphenyl)urea, 3-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methylphenyl)urea

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYURLYBFWXTBLC-CMDGGOBGSA-N

1164560-43-3

3-[(e)-2-(hydroxyamino)prop-1-enyl]indol-2-one (0 suppliers)

IUPAC Name: 3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one | CAS Registry Number: 84584-93-0
Synonyms: NSC524444, AC1NTPUT, NSC-524444, 3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZQNVRAMQQJJLP-VOTSOKGWSA-N

84584-93-0

3-[(E)-2-(Phenylmethylidene)hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 3-[(2~{E})-2-benzylidenehydrazinyl]-1~{H}-quinoxalin-2-one | CAS Registry Number: 1263190-72-2
Synonyms: (E)-3-(2-benzylidenehydrazinyl)quinoxalin-2(1H)-one, benzaldehyde (3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, CHEMBL1652557, MolPort-002-832-055, MolPort-019-724-222, ZINC33371917, AKOS005074260, 10E-981, AN-829/40405816, 3-[(E)-2-(phenylmethylidene)hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJJPBBSWHJSMDG-MHWRWJLKSA-N

1263190-72-2

3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 3-[(~{E})-2-pyridin-3-ylethenyl]-1~{H}-quinoxalin-2-one | CAS Registry Number: 1000169-10-7
Synonyms: 3-(2-(3-PYRIDYL)VINYL)HYDROQUINOXALIN-2-ONE, AC1O1Q23, MolPort-004-593-148, MolPort-009-371-906, ZINC5286488, SBB062117, STL185894, AKOS001360316, MS-7637, 3-((1E)-2-(3-pyridyl)vinyl)hydroquinoxalin-2-one, 3-[(E)-2-pyridin-3-ylethenyl]-1H-quinoxalin-2-one, (E)-3-(2-(pyridin-3-yl)vinyl)quinoxalin-2(1H)-one, 3-[(E)-2-(pyridin-3-yl)ethenyl]quinoxalin-2(1H)-one, 3-[(E)-2-(pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOYMZRWUKAMJMT-BQYQJAHWSA-N

1000169-10-7

3-[(E)-2-(thiophen-2-yl)ethenyl]-2H-pyrazole (3 suppliers)

1070881-42-3

3-[(E)-2-[(2-Hydroxyphenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 163402-50-4
Synonyms: 3-[(E)-2-[(2-hydroxyphenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one, 2-hydroxybenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, AKOS005092369, 5F-934

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPFQCOGKIUKNKJ-CXUHLZMHSA-N

163402-50-4

3-[(E)-2-[(3,5-Dichlorophenyl)amino]ethenyl]-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[2-(3,5-dichloroanilino)ethenyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 338759-38-9
Synonyms: 3-[2-(3,5-dichloroanilino)vinyl]-5,5-dimethyl-2-cyclohexen-1-one, AC1LRWS1, KS-00001XFG, 3-[(E)-2-[(3,5-dichlorophenyl)amino]ethenyl]-5,5-dimethylcyclohex-2-en-1-one, AKOS030244895, MCULE-3091777567, 3-[2-(3,5-dichloroanilino)ethenyl]-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₆H₁₇Cl₂NO	Molecular Weight:	310.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQGCVLZGDLWSQQ-UHFFFAOYSA-N

338759-38-9

3-[(E)-2-[(4-Fluorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 3-[(2~{E})-2-[(4-fluorophenyl)methylidene]hydrazinyl]-1~{H}-quinoxalin-2-one | CAS Registry Number: 129227-27-6
Synonyms: (E)-3-(2-(4-Fluorobenzylidene)hydrazinyl)quinoxalin-2(1H)-one, 4-fluorobenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, MolPort-002-867-741, AKOS005091614, 4F-966, 3-[(E)-2-[(4-fluorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one

Molecular Formula:	C₁₅H₁₁FN₄O	Molecular Weight:	282.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGDHUTAIUPLSIU-RQZCQDPDSA-N

129227-27-6

3-[(E)-2-[(4-Methoxyphenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1~{H}-quinoxalin-2-one | CAS Registry Number: 129227-25-4
Synonyms: 4-methoxybenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, AC1MPZJH, KS-00001WD6, AKOS030244660, ZINC253532062, MCULE-6360635808, 3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOERSBADJAXGQM-UHFFFAOYSA-N

129227-25-4

3-[(E)-2-[(4-Methylphenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 338419-88-8
Synonyms: 4-methylbenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, AC1MVC33, KS-00001WDF, 3-[(E)-2-[(4-methylphenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one, AKOS030244650, ZINC253531893, MCULE-8867461436, 3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CARPROJTONAMLC-UHFFFAOYSA-N

338419-88-8

3-[(E)-2-[(4-tert-Butylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-tert-butylanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 339023-62-0
Synonyms: 3-[(E)-2-[(4-tert-butylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one, 3-{2-[4-(tert-butyl)anilino]-1-nitrovinyl}-2-benzofuran-1(3H)-one, HMS569I07, AKOS005100432, 8E-015

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHWBDFZTWKPMLA-SFQUDFHCSA-N

339023-62-0

3-[(E)-2-[(5-Chloro-2-hydroxyphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 320420-38-0
Synonyms: 3-[2-(5-chloro-2-hydroxyanilino)-1-nitrovinyl]-2-benzofuran-1(3H)-one, CHEMBL1324467, SCHEMBL16706091, HMS2587B10, AKOS005082297, 1G-013, 3-[(E)-2-[(5-chloro-2-hydroxyphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₆H₁₁ClN₂O₅	Molecular Weight:	346.723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPWFEDGLJDFTSH-MDWZMJQESA-N

320420-38-0

3-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-N-(4-chlorophenyl)-1H-pyrazole-1-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]pyrazole-1-carboxamide | CAS Registry Number: 321534-56-9
Synonyms: N-(4-chlorophenyl)-3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-1H-pyrazole-1-carboxamide, CHEMBL4534934, ZINC8781630, AKOS005084737, N-(4-chlorophenyl)-3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]pyrazole-1-carboxamide, 2G-051, 3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-N-(4-chlorophenyl)-1H-pyrazole-1-carboxamide

Molecular Formula:	C₁₈H₁₁Cl₂F₃N₄O	Molecular Weight:	427.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZTQOADWNBOYJA-AATRIKPKSA-N

321534-56-9

3-[(E)-2-butenoyl]-1,3-oxazolidin-2-one (4 suppliers)

IUPAC Name: 3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 109299-92-5
Synonyms: ZINC04262357, CID5365845, Oxazolidin-2-one, N-[(E)-butenoyl]-, 3-[(2E)-2-Butenoyl]-1,3-oxazolidin-2-one

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

InChIKey: PNPVETUIPHVXGI-NSCUHMNNSA-N

109299-92-5

3-[(E)-2-Butenyl]-2,4,4,5-tetramethyl-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 3-[(E)-but-2-enyl]-2,4,4,5-tetramethylcyclohex-2-en-1-one | CAS Registry Number: 68931-42-0
Synonyms: 3-[ -2-Butenyl]-2,4,4,5-tetramethyl-2-cyclohexen-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUMCUPGEZUHJLS-VOTSOKGWSA-N

68931-42-0

3-[(E)-2-Butenyl]thiophene (2 suppliers)

IUPAC Name: 3-[(E)-but-2-enyl]thiophene | CAS Registry Number: 53966-44-2
Synonyms: AC1NSWCX, 3-[ -2-Butenyl]thiophene, 3-[(E)-but-2-enyl]thiophene, SCHEMBL13841204, ZMTMGBWXXSHXHO-NSCUHMNNSA-N, 3-[(2E)-2-Butenyl]thiophene #, Thiophene, 3-(2-butenyl)-, (E)-

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMTMGBWXXSHXHO-NSCUHMNNSA-N

53966-44-2

3-[(e)-2-cyano-3-phenylprop-2-enoyl]oxybutan-2-yl Octanoate (0 suppliers)

IUPAC Name: 3-[(E)-2-cyano-3-phenylprop-2-enoyl]oxybutan-2-yl octanoate | CAS Registry Number: 84006-50-8
Synonyms: 2-((2-Cyano-1-oxo-3-phenyl-2-propenyl)oxy)-1-methylpropyl octanoate, Octanoic acid, 2-((2-cyano-1-oxo-3-phenyl-2-propenyl)oxy)-1-methylpropyl ester, AC1O67NV, LS-97962, 3-[(E)-2-cyano-3-phenylprop-2-enoyl]oxybutan-2-yl octanoate

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRKWQIRVTARJTC-HMMYKYKNSA-N

84006-50-8

3-[(E)-2-ETHOXYVINYL]-4H-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 5-[(E)-2-ethoxyethenyl]-1H-1,2,4-triazole | CAS Registry Number: 2940964-54-3
Synonyms: G15527

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLEVKSBPAUGEKT-ONEGZZNKSA-N

2940964-54-3

3-[(e)-2-ethylsulfonylethenyl]pyridine (0 suppliers)

IUPAC Name: 3-[(E)-2-ethylsulfonylethenyl]pyridine | CAS Registry Number: 20323-31-3
Synonyms: 3-[(E)-2-ethylsulfonylethenyl]pyridine, NSC202493, AC1NTMAA, NSC-202493

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIFJNXJAGDRASF-FNORWQNLSA-N

20323-31-3

3-[(e)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (e)-2-methyl-3-phenylprop-2-enoate (0 suppliers)

IUPAC Name: 3-[(E)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenylprop-2-enoate | CAS Registry Number: 84006-60-0
Synonyms: 1,2-Dimethyl-1,2-ethanediyl 2-methyl-3-phenyl-2-propenoate, 2-Propenoic acid, 2-methyl-3-phenyl-, 1,2-dimethyl-1,2-ethanediyl ester, AC1O67O7, LS-123708, 3-[(E)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenylprop-2-enoate

Molecular Formula:	C₂₄H₂₆O₄	Molecular Weight:	378.460840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMLNTJBRBYQSOB-YTEMWHBBSA-N

84006-60-0

3-[(e)-2-nitroethenyl]pyridine (3 suppliers)

IUPAC Name: 3-[(E)-2-nitroethenyl]pyridine | CAS Registry Number: 22568-11-2
Synonyms: (E)-3-(2-Nitrovinyl)pyridine, 3-[(E)-2-Nitroethenyl]pyridine, 3156-52-3, trans-3-(2-Nitrovinyl)pyridine, AC1NSZKV, AC1Q1WJI, 3-(2-Nitrovinyl)pyridine, SCHEMBL2437026, 3-[(E)-2-nitrovinyl]pyridine, 2-(3-Pyridyl)-1-nitroethylene, MolPort-001-798-840, BD4673, AKOS005206758, AJ-63506, AK142082, KB-177469, KB-209215, TC-115897, FT-0634708, N0609

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIXBXAXEKNYDHU-HWKANZROSA-N

22568-11-2

3-[(e)-2-nitrovinyl]phenol (0 suppliers)

IUPAC Name: 3-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 264224-79-5
Synonyms: trans-3-(2-Nitrovinyl)phenol, 2-(3-Hydroxyphenyl)nitroethene, 1-Hydroxy-3-(2-nitrovinyl)benzene, 3156-44-3, 1-(3-HYDROXYPHENYL)-2-NITROETHENE, ZINC02244055, 3-(2-Nitrovinyl)phenol, Ambap3156-44-3, (E)-3-(2-Nitrovinyl)phenol, 639672_ALDRICH, AC1O18Y8, SCHEMBL12720865, trans-3-Hydroxy-|A-nitrostyrene, MolPort-002-499-008, trans-3-Hydroxy-beta-nitrostyrene, AKOS005264207, AKOS015889159, AJ-34424, AK150529, AK150547

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHTXBJQMDPODIB-SNAWJCMRSA-N

264224-79-5

3-[(E)-2-Nitrovinyl]phenylboronic acid (11 suppliers)

IUPAC Name: [4-[(E)-2-nitroethenyl]phenyl]boronic acid | CAS Registry Number: 216394-04-6
Synonyms: 4-(2-Nitrovinyl)phenylboronic acid, N4806G1

Molecular Formula:	C₈H₈BNO₄	Molecular Weight:	192.964420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMEGTAODWQPCOD-AATRIKPKSA-N

216394-04-6

3-[(E)-2-Octenyl]-3,4-dihydro-2,5-furandione (1 supplier)

IUPAC Name: 3-[(E)-oct-2-enyl]oxolane-2,5-dione | CAS Registry Number: 81949-84-0
Synonyms: 42482-06-4, 3-[(E)-oct-2-enyl]oxolane-2,5-dione, 2,5-Furandione, dihydro-3-(2-octenyl)-, 2,5-Furandione, dihydro-3-(2-octen-1-yl)-, 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans, 2-Octenylsuccinic Anhydride, trans-(2-Octenyl)succinic anhydride, AC1NSG9D, 416487_ALDRICH, WSGFXVFLWVXTCJ-VOTSOKGWSA-, trans-2-Octenylsuccinic anhydride, MolPort-003-932-358, WSGFXVFLWVXTCJ-VOTSOKGWSA-N, 2-Octenylsuccinic anhydride, (2E)-, O0040, 3-[ -2-Octenyl]-3,4-dihydro-2,5-furandione, 3-[(2E)-2-Octenyl]dihydro-2,5-furandione #, 2,5-Furandione, dihydro-3-(2-octenyl)-, (E)-, InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h6-7,10H,2-5,8-9H2,1H3/b7-6+

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSGFXVFLWVXTCJ-VOTSOKGWSA-N

81949-84-0

3-[(e)-2-phenylethenyl]-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]-1,2,4-oxadiazole | CAS Registry Number: 24663-87-4
Synonyms: AC1O5VBK, 3-[(E)-2-phenylethenyl]-1,2,4-oxadiazole, 1,2,4-Oxadiazole, 3-(2-phenylethenyl)-, (E)-, SCHEMBL9005527, SCHEMBL9005539, PQPRLUWLXNSHBH-VOTSOKGWSA-N, 3-(trans-Styryl)-1,2,4-oxadiazole, LS-99169, 3-(beta-trans-styryl)-1,2,4-oxadiazole

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQPRLUWLXNSHBH-VOTSOKGWSA-N

24663-87-4

3-[(e)-2-phenylethenyl]-1,3-thiazolidin-2-imine (1 supplier)

IUPAC Name: 3-[(E)-2-phenylethenyl]-1,3-thiazolidin-2-imine | CAS Registry Number: 37430-07-2
Synonyms: UNII-60AQZ8W67M, 60AQZ8W67M, SCHEMBL11636213, trans-2-Imino-3-styrylthiazolidine, 2-Imino-3-styrylthiazolidine, trans-, 3-((E)-2-Phenylethenyl)thiazolidin-2-imine, 2-Thiazolidinimine, 3-(2-phenylethenyl)-, (E)-, Levamisole hydrochloride specified impurity B [EP]

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWWXGPFQZXGGE-WQAKAUOBSA-N

37430-07-2

3-[(e)-2-phenylethenyl]aniline (1 supplier)

IUPAC Name: 3-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 14064-82-5
Synonyms: 3-Stilbenamine, (E)-, Benzenamine, 3-(2-phenylethenyl)-, (E)-, (E)-3-Styrylaniline, AC1NT9JK, SureCN2775800, CHEMBL1642686, STNDIHAVRCIBCC-MDZDMXLPSA-, 3-[(E)-2-Phenylethenyl]aniline, CHEBI:1157141, AKOS005158559, 61424-28-0, InChI=1/C14H13N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11H,15H2/b10-9+

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STNDIHAVRCIBCC-MDZDMXLPSA-N

14064-82-5

3-[(E)-2-Phenylethenyl]benzonitrile (2 suppliers)

IUPAC Name: 3-(2-phenylethenyl)benzonitrile | CAS Registry Number: 14064-35-8
Synonyms: CTK1E8178, Benzonitrile, 3-(2-phenylethenyl)-, 59089-08-6

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLWKFGHSCEUQB-UHFFFAOYSA-N

14064-35-8

3-[(e)-2-phenylethenyl]cinnoline (2 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]cinnoline | CAS Registry Number: 1393462-77-5
Synonyms: (E)-3-Styrylcinnoline, MolPort-035-687-447, AKOS024259571, AK151925, AJ-141109

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWBTVSLTEQNTFY-ZHACJKMWSA-N

1393462-77-5

3-[(e)-2-phenylethenyl]piperidine hydrochloride (0 suppliers)

2098157-51-6

3-[(E)-2-Phenylvinyl]-1H-pyrazole-4-carbaldehyde (0 suppliers)

3-[(E)-2-Phenylvinyl]phenol (7 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 76425-88-2
Synonyms: 3-[(E)-2-Phenylethenyl]phenol, TRANS-3-HYDROXYSTILBENE, AG-H-04964, Phenol, 3-(2-phenylethenyl)-, (E)-, 3-Stilbenol, (E)-, AC1NT9KJ, SureCN113158, AC1Q790J, CHEMBL2387061, Phenol, 3-(2-phenylethenyl)-, MolPort-008-154-514, ALBB-013783, AKOS005173952, FT-0683777, I14-27229

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBHJTSIYYWRJFQ-MDZDMXLPSA-N

76425-88-2

3-[(E)-2-PYRIDIN-2-YLVINYL]ANILINE 95% (4 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-2-ylethenyl]aniline | CAS Registry Number: 176034-12-1
Synonyms: 3-[2-pyridin-2-ylvinyl]aniline, T5247624, ZINC03887966, AC1O33XD, AC1Q51CS, Ambcb4003092, SureCN6797384, MolPort-000-490-495, AKOS004119539, 3-[(E)-2-pyridin-2-ylethenyl]aniline, (E)-3-(2-(Pyridin-2-yl)vinyl)aniline, AK105742, EN300-09978

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVPUKLNVCMBNMD-BQYQJAHWSA-N

176034-12-1

3-[(e)-2-pyridin-4-ylethenyl]aniline (0 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 32598-04-2
Synonyms: MLS000756475, {3-[(E)-2-pyridin-4-ylvinyl]phenyl}amine, AO-080/42479855, 3-((1E)-2-(4-pyridyl)vinyl)phenylamine, NSC204928, AC1LI2PE, CHEMBL3193752, SCHEMBL12760703, SCHEMBL12760704, MolPort-001-572-875, MolPort-009-666-228, PUIXZBUXAZDNAP-SNAWJCMRSA-N, HMS1605L17, HMS2886J21, SBB072767, STK228669, ZINC00381985, 3-[2-(4-pyridinyl)vinyl]phenylamine, AKOS003297221, MCULE-4302855878

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUIXZBUXAZDNAP-SNAWJCMRSA-N

32598-04-2

3-[(E)-2-Thienylmethylidene]-2,3-dihydro-4H-chromen-4-one (3 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethylidene)chromen-4-one | CAS Registry Number: 256485-62-8
Synonyms: (3E)-3-[(thiophen-2-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, 3-[(E)-2-thienylmethylidene]-2,3-dihydro-4H-chromen-4-one, AC1MBNZR, AKOS030244225, MCULE-4595699232, KS-00001T20, 3-(thiophen-2-ylmethylidene)chromen-4-one

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNSDCNJMPKNYLO-UHFFFAOYSA-N

256485-62-8

3-[(E)-3,7-Dimethyl-2,6-octadienyl]-4-hydroxy-2-oxo-2H-1-benzopyran-5-carbaldehyde (1 supplier)

IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-2-oxochromene-5-carbaldehyde | CAS Registry Number: 54963-36-9
Synonyms: AC1NSZN4, 3-[ -3,7-Dimethyl-2,6-octadienyl]-4-hydroxy-2-oxo-2H-1-benzopyran-5-carbaldehyde, 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-oxochromene-5-carbaldehyde

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASBKVAWLDVJWDU-GXDHUFHOSA-N

54963-36-9

3-[(E)-3-(1H-Indol-6-yl)-1,1-dimethyl-2-propenyl]-7-(3-methyl-2-butenyl)-1H-indole (2 suppliers)

IUPAC Name: 3-[(E)-4-(1H-indol-6-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-enyl)-1H-indole | CAS Registry Number: 99102-34-8
Synonyms: 3-[ -3- -1,1-dimethyl-2-propenyl]-7- -1H-indole

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: QLEWZPONEOHLMI-WYMLVPIESA-N

99102-34-8

3-[(E)-3-(1H-Indol-7-yl)-1,1-dimethyl-2-propenyl]-7-(3-methyl-2-butenyl)-1H-indole (1 supplier)

IUPAC Name: 3-[(E)-4-(1H-indol-7-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-enyl)-1H-indole | CAS Registry Number: 99102-32-6
Synonyms: Annonidine C

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: RPMTXMOMVGUPIS-FYWRMAATSA-N

99102-32-6

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

IUPAC Name: 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 77633-02-4
Synonyms: NSC356774, AC1O3NIK, ZINC6404002, NSC-356774, 2-Hydroxy-3-[3-(2,4-dimethoxyphenyl)propenoyl]cyclohepta-2,4,6-triene-1-one, 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFCZYJBMCZEMTG-CSKARUKUSA-N

77633-02-4

3-[(e)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 5967-14-6
Synonyms: ZINC04032354, AC1NT5RB, F0449-0004, MolPort-001-960-620, ZINC4032354, AKOS000638756, BAS 01289649, BIM-0039442.P001, ST50250420, T5448640, 3-[3-(2-Fluoro-phenyl)-acryloyl]-4-phenyl-1H-quinolin-2-one, 3-[(2E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenylhydroquinolin-2-one, 3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Molecular Formula:	C₂₄H₁₆FNO₂	Molecular Weight:	369.387743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJXGAQLBXKDNT-CCEZHUSRSA-N

5967-14-6

3-[(e)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1h-pyridin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 5376-16-9
Synonyms: ZINC04953378, AC1NSSQ7, Ambcb5376169, MLS001197203, CHEMBL1889501, MolPort-002-147-631, MolPort-019-783-570, HMS2869O04, CCG-7682, ZINC4953378, AKOS001624092, SMR000555399, BIM-0019570.P001, 3-[(2E)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethylpyridin-2(1H)-one, 3-[(E)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRWOBNOVFYQQEE-ZRDIBKRKSA-N

5376-16-9

3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one (0 suppliers)

IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-enylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 49821-34-3
Synonyms: 3-[3-(3,4-dimethoxyphenyl)acryloyl]-2-hydroxy-6-methyl-4H-pyran-4-one, CTK1D7304, CTK6J5667, AG-J-84148, 3-[(2E)-3-(3,4-Dimethoxyphenyl)prop-2-enoyl]-

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RAQLDMQZIXUOAB-UHFFFAOYSA-N

49821-34-3

3-[(e)-3-(3-bromophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1h-pyridin-2-one (1 supplier)

IUPAC Name: 3-[(E)-3-(3-bromophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 5401-19-4
Synonyms: ZINC04954961, AC1NST5L, Ambcb5401194, MolPort-002-148-230, CCG-8028, ZINC4954961, BIM-0019156.P001, 3-[(E)-3-(3-bromophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Molecular Formula:	C₂₂H₁₈BrNO₂	Molecular Weight:	408.287820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFAYYMAXAKJAGS-CPNJWEJPSA-N

5401-19-4

3-[(e)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl Hexanoate (0 suppliers)

IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate | CAS Registry Number: 84006-42-8
Synonyms: 2-((3-(4-Chlorophenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl hexanoate, Hexanoic acid, 2-((3-(4-chlorophenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl ester, AC1O67NS, LS-75231, 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

Molecular Formula:	C₁₉H₂₅ClO₄	Molecular Weight:	352.852400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHQIGQXJPWOWIY-JLHYYAGUSA-N

84006-42-8

3-[(e)-3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane;hydrochloride (0 suppliers)

IUPAC Name: 3-[(E)-3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane;hydrochloride | CAS Registry Number: 3998-75-2
Synonyms: NSC95480, NSC-95480

Molecular Formula:	C₂₄H₃₀ClN	Molecular Weight:	367.954700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNRCDXUMFWIZTL-CFYFISJPSA-N

3998-75-2

3-[(e)-3-[4-[(carbamoylamino)methyl]anilino]-3-oxoprop-1-enyl]-4,6-dichloro-1h-indole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[(E)-3-[4-[(carbamoylamino)methyl]anilino]-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 182314-64-3
Synonyms: UNII-9A05OK6338, GV-228869 free acid, CHEMBL1206921, 9A05OK6338, 1H-Indole-2-carboxylic acid, 3-(3-((4-(((aminocarbonyl)amino)methyl)phenyl)amino)-3-oxo-1-propenyl)-4,6-dichloro-, (E)-

Molecular Formula:	C₂₀H₁₆Cl₂N₄O₄	Molecular Weight:	447.271440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NHCAEPYZJFNEGT-AATRIKPKSA-N

182314-64-3

3-[(E)-3-PHENYLPROP-2-ENOYL]OXYBUTAN-2-YL DECANOATE (3 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl decanoate | CAS Registry Number: 84006-32-6
Synonyms: CID6448208, LS-59374, 1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl decanoate, Decanoic acid, 1-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl ester

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.513660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXXSHSNTDLCUKS-ISLYRVAYSA-N

84006-32-6

3-[(E)-3-PHENYLPROP-2-ENOYL]OXYBUTAN-2-YL NONANOATE (3 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate | CAS Registry Number: 84006-31-5
Synonyms: CID6448207, LS-96882, 1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl nonanoate, Nonanoic acid, 1-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl ester

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSKXDYWGVRISOZ-WUKNDPDISA-N

84006-31-5

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