(E)-1,4-BIS(4-CHLOROPHENYL)-2-BUTENE-1,4-DIONE,(E)-1,4-BIS(4-METHYLPHENYL)-2-BUTENE-1,4-DIONE Suppliers & Manufacturers

CHEMICAL products : Other

108251 to 108300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1,4-BIS(4-CHLOROPHENYL)-2-BUTENE-1,4-DIONE (1 supplier)

IUPAC Name: (E)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione | CAS Registry Number: 15331-50-7
Synonyms: 5465-37-2, (E)-1,4-bis(4-chlorophenyl)-2-butene-1,4-dione, (E)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione, (2E)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione, NSC29003, SCHEMBL6998661, ZINC1398588, NSC-29003, AKOS002528285, trans-1,2-bis-(p-chlorobenzoyl)-ethene, 1,4-Bis(4-chlorophenyl)-2-butene-1,4-dione, 7N-711, TRANS-1,2-BIS(4-CHLOROBENZOYL)ETHYLENE, 1,4-Bis(p-chlorophenyl)-trans-2-buten-1,4-dione, (2E)-1,4-Di(4-chlorophenyl)-2-butene-1,4-dione, (2E)-1,4-Bis(4-chlorophenyl)-2-butene-1,4-dione #

Molecular Formula:	C₁₆H₁₀Cl₂O₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOWZMUNUVDBDQQ-MDZDMXLPSA-N

15331-50-7

(E)-1,4-BIS(4-METHYLPHENYL)-2-BUTENE-1,4-DIONE (7 suppliers)

IUPAC Name: (E)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione | CAS Registry Number: 17342-09-5
Synonyms: MLS001005669, (E)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione, SMR000348978, 1,4-bis(4-methylphenyl)-2-butene-1,4-dione, 6N-770, (E)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione, NSC29008, 1,4-Di(p-tolyl)-trans-2-buten-1,4-dione, AC1LH9UJ, AC1Q5DTU, cid_883995, CHEMBL1334520, BDBM57953, MolPort-002-875-197, XHTZEZLDTOKEGI-VAWYXSNFSA-N, HMS1365A11, HMS2706N24, ZINC455623, NSC-29008, ZINC00455623

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHTZEZLDTOKEGI-VAWYXSNFSA-N

17342-09-5

(e)-1,4-dibromo-2-methylbut-2-ene (2 suppliers)

IUPAC Name: (E)-1,4-dibromo-2-methylbut-2-ene | CAS Registry Number: 18860-95-2
Synonyms: Isoprene dibromide, 1,4-Dibromoisoprene, 1,4-Dibromo-2-methyl-2-butene, 2-Butene, 1,4-dibromo-2-methyl-, AC1O61HB, SCHEMBL2019871, (E)-1,4-dibromo-2-methylbut-2-ene, LS-46964

Molecular Formula:	C₅H₈Br₂	Molecular Weight:	227.925020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HICPKHPJQJZCFP-GORDUTHDSA-N

18860-95-2

(E)-1,4-dibromobut-2-ene (4 suppliers)

1853-58-1

(e)-1,4-dichloro-2,3-diiodobut-2-ene (3 suppliers)

IUPAC Name: (E)-1,4-dichloro-2,3-diiodobut-2-ene | CAS Registry Number: 19095-67-1
Synonyms: 1,4-Dichloro-2,3-diiodo-2-butene, 2-BUTENE, 1,4-DICHLORO-2,3-DIIODO-, AC1MHUKH, LS-46971, (E)-1,4-dichloro-2,3-diiodobut-2-ene

Molecular Formula:	C₄H₄Cl₂I₂	Molecular Weight:	376.789500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZBBWINMCIRSAZ-ONEGZZNKSA-N

19095-67-1

(E)-1,4-DIETHOXY-2-(2-NITROVINYL)BENZENE (1 supplier)

261789-09-7

(E)-1,4-diethoxybut-2-ene (0 suppliers)

71972-32-2

(E)-1,4-DIFLUOROBUT-2-ENE (3 suppliers)

IUPAC Name: 1,4-difluorobut-2-ene | CAS Registry Number: 407-81-8
Synonyms: (E)-1,4-difluorobut-2-ene, CTK1D6638, AG-F-44826

Molecular Formula:	C₄H₆F₂	Molecular Weight:	92.087246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABBQDHANZQEWHT-UHFFFAOYSA-N

407-81-8

(E)-1,4-dimethyl-2-(2-nitrovinyl)benzene (1 supplier)

1056474-07-7

(e)-1,4-diphenyl-2-piperidin-1-ylbut-2-ene-1,4-dione (3 suppliers)

IUPAC Name: (E)-1,4-diphenyl-2-piperidin-1-ylbut-2-ene-1,4-dione | CAS Registry Number: 5468-69-9
Synonyms: NSC15029, ZINC1655474, NSC-15029

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRBYRAWQGFNRGI-KNTRCKAVSA-N

5468-69-9

(e)-1,4-diphenylbut-2-ene-1,4-diol (2 suppliers)

IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-diol | CAS Registry Number: 2085-99-6
Synonyms: NSC401986, AC1NST5E, SCHEMBL9656438, SCHEMBL9656453, 7505-91-1, NSC167125, 2-Butene, 1,4-diol-1,4-diphenyl, NSC-167125, NSC-401986, (E)-1,4-diphenylbut-2-ene-1,4-diol

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXFAALFDAWXYOP-VAWYXSNFSA-N

2085-99-6

(E)-1,4-diphenylbut-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1,4-diphenylbut-3-en-2-one | CAS Registry Number: 5409-59-6
Synonyms: NSC12495, AC1NS5SU, SureCN3759499, NSC-12495, ZINC01724550, (E)-1,4-diphenyl-but-3-en-2-one

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMDWBHJPUAOGHO-VAWYXSNFSA-N

5409-59-6

(E)-1,5-dimethoxy-2-nitro-3-(2-nitrovinyl)benzene (2 suppliers)

IUPAC Name: 1,5-dimethoxy-2-nitro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 1269920-28-6
Synonyms: 1,5-dimethoxy-2-nitro-3-[(E)-2-nitrovinyl]benzene, 1,5-dimethoxy-2-nitro-3-[(E)-2-nitroethenyl]benzene, 1,5-dimethoxy-2-nitro-3-[(1E)-2-nitroethenyl]benzene, MLS005166412, ALBB-013806, MFCD09743481, AKOS005173980, LS-04335, SMR003965671, CS-0338072, 1,5-dimethoxy-2-nitro-3-[(E)-2-nitro-vinyl]-benzene, benzene, 1,5-dimethoxy-2-nitro-3-[(E)-2-nitroethenyl]-

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDVTWFLAQMFUKQ-ONEGZZNKSA-N

1269920-28-6

(e)-1,5-diphenyl-5-piperidin-1-ylpent-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1,5-diphenyl-5-piperidin-1-ylpent-1-en-3-one | CAS Registry Number: 116366-85-9
Synonyms: 1,5-diphenyl-5-(piperidin-1-yl)pent-1-en-3-one, AC1NXFC6, AC1Q5CR5, KST-1A9982, AR-1B8196, (E)-1,5-diphenyl-5-piperidin-1-ylpent-1-en-3-one

Molecular Formula:	C₂₂H₂₅NO	Molecular Weight:	319.440000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMHXCYBKRIQGOF-CCEZHUSRSA-N

116366-85-9

(E)-1,5-diphenylpent-4-ene-1,3-dione (2 suppliers)

IUPAC Name: (E)-1,5-diphenylpent-4-ene-1,3-dione | CAS Registry Number: 6271-22-3
Synonyms: MLS002607983, NSC36556, AC1NS7HC, SCHEMBL9665609, CHEMBL1878878, HMS3092H03, ZINC3903217, NSC-36556, 1,5-Diphenyl-4-pentene-1,3-dione, OR178557, SMR001526741, (E)-1,5-diphenyl-pent-4-ene-1,3-dione

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLNVBUQTXITYPT-VAWYXSNFSA-N

6271-22-3

(E)-1,5-Naphthyridine-3-carbaldehyde oxime (4 suppliers)

(E)-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-ONE OXIME (3 suppliers)

IUPAC Name: (NE)-N-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine | CAS Registry Number: 37939-80-3
Synonyms: Zinc bis(2-ethylhexyl) dimaleate, EINECS 253-725-1, ZINC12341815, CID7269340, (E)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVFDEGGJFJECAT-PFBCTZJRSA-N

37939-80-3

(E)-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)HEPT-4-EN-3-ONE (8 suppliers)

IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one | CAS Registry Number: 128700-97-0
Synonyms: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one, Gingerenone A, 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one, C10460, AC1NQZ22, SureCN4740686, CHEMBL1086746, RP07048, Y7369, (E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.412260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWDXZNKYDTXGOT-GQCTYLIASA-N

128700-97-0

(e)-1,7-diphenylhept-6-ene-1,3,5-trione (2 suppliers)

IUPAC Name: (E)-1,7-diphenylhept-6-ene-1,3,5-trione | CAS Registry Number: 94305-59-6
Synonyms: NSC75406, AC1NSALU, NSC-75406, (E)-1,7-diphenylhept-6-ene-1,3,5-trione

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAAITJALHUHXLW-VAWYXSNFSA-N

94305-59-6

(E)-1-(((2-Chlorophenyl)imino)methyl)cyclopentan-1-ol (0 suppliers)

79499-57-3

(E)-1-((1,2-DICHLOROVINYL)OXY)-3-METHOXYBENZENE (2 suppliers)

IUPAC Name: 1-[(E)-1,2-dichloroethenoxy]-3-methoxybenzene | CAS Registry Number: 1198340-27-0
Synonyms: SCHEMBL14838319, ZINC140468155, 3-Methoxyphenyl[(E)-1,2-dichloroethenyl] ether

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQTGQULAODTIPN-TWGQIWQCSA-N

1198340-27-0

(E)-1-((3-aminopyridin-2-yl)methylene)thiosemicarbazide (0 suppliers)

(E)-1-((3-Pentyl-1H-inden-1-ylidene)methyl)naphthalene (5 suppliers)

IUPAC Name: 1-[(E)-(3-pentylinden-1-ylidene)methyl]naphthalene | CAS Registry Number: 619294-62-1
Synonyms: AKOS015951015, AB1006802

Molecular Formula:	C₂₅H₂₄	Molecular Weight:	324.458060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPESBQVTVSBBSE-OQKWZONESA-N

619294-62-1

(E)-1-((4-bromobenzyl)oxy)-2-chloro-4-(2-nitrovinyl)benzene (1 supplier)

IUPAC Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 1260890-04-7
Synonyms: 1-[(4-bromobenzyl)oxy]-2-chloro-4-[(E)-2-nitroethenyl]benzene, ZINC1072950, 1-[(4-bromophenyl)methoxy]-2-chloro-4-[(E)-2-nitroethenyl]benzene, STL376420, AKOS000405159

Molecular Formula:	C₁₅H₁₁BrClNO₃	Molecular Weight:	368.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKJBHFJHHCHNLC-BQYQJAHWSA-N

1260890-04-7

(E)-1-((4-chlorophenyl)sulfonyl)-N'-(4-hydroxy-3-methoxybenzylidene)piperidine-4-carbohydrazide (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide | CAS Registry Number: 478030-79-4
Synonyms: 1-(4-chlorobenzenesulfonyl)-N'-[(1E)-(4-hydroxy-3-methoxyphenyl)methylidene]piperidine-4-carbohydrazide, 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide, AKOS005086663, 2R-1598, 1-[(4-chlorophenyl)sulfonyl]-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-4-piperidinecarbohydrazide

Molecular Formula:	C₂₀H₂₂ClN₃O₅S	Molecular Weight:	451.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IKKHWVQMANATLA-LPYMAVHISA-N

478030-79-4

(E)-1-((4-METHYLPHENYL)SULFONYL)-3-(BENZYLENE)-2,3-DIHYDRO-4-1H-QUINOLINONE (2 suppliers)

IUPAC Name: (3E)-3-benzylidene-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one | CAS Registry Number: 76263-65-5
Synonyms: BRN 4559257, trans-N-Tosyl-3-benzylidene-2,3-dihydro-4-quinolone, (E)-1-((4-Methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone, 4(1H)-Quinolinone, 2,3-dihydro-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-, (E)-, AC1O667D, LS-142749, (3E)-3-benzylidene-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one

Molecular Formula:	C₂₃H₁₉NO₃S	Molecular Weight:	389.466860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZTIDBUAGDWBLA-XDJHFCHBSA-N

76263-65-5

(E)-1-([1,1'-Biphenyl]-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one (1 supplier)

1354942-46-3

(E)-1-([1,1'-Biphenyl]-4-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (1 supplier)

1002798-81-3

(E)-1-([1,1'-Biphenyl]-4-yl)-3-(4-isopropylphenyl)prop-2-en-1-one (1 supplier)

499183-58-3

(E)-1-([1,1'-Biphenyl]-4-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (1 supplier)

609822-06-2

(E)-1-([1,1'-biphenyl]-4-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one | CAS Registry Number: 1202163-30-1
Synonyms: (2E)-1-(biphenyl-4-yl)-3-(dimethylamino)prop-2-en-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(dimethylamino)prop-2-en-1-one, (2E)-1-biphenyl-4-yl-3-(dimethylamino)prop-2-en-1-one, (E)-1-(biphenyl-4-yl)-3-(dimethylamino)prop-2-en-1-one, (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one, (E)-4'-Phenyl-beta-(dimethylamino)acrylophenone, 1-([1,1'-Biphenyl]-4-yl)-3-(dimethylamino)prop-2-en-1-one, 1-(4-Biphenylyl)-3-(dimethylamino)-2-propene-1-one, 1-[1,1'-biphenyl]-4-yl-3-(dimethylamino)-2-propen-1-one, 1-[1,1'-Biphenyl]-4-yl-3-(dimethylammino)-2-propen-1-one, 1-[1,1/'-BIPHENYL]-4-YL-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE, 12C-009, 138716-22-0, 2-propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(dimethylamino)-, (2E)-, 3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one, AKOS002676087, ALBB-015948, BBL008467, CS-0300184, EN300-302926

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOZCAYLHVNCRJS-OUKQBFOZSA-N

1202163-30-1

(E)-1-(1,1-DIMETHYLETHOXY)-3,7-DIMETHYLOCTA-2,6-DIENE (4 suppliers)

IUPAC Name: (2E)-3,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octa-2,6-diene | CAS Registry Number: 63343-23-7
Synonyms: EINECS 264-106-0, CID6365584, (E)-1-(1,1-Dimethylethoxy)-3,7-dimethylocta-2,6-diene

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSIVVAJCXDMLCS-JLHYYAGUSA-N

63343-23-7

(e)-1-(1,2-oxazolidin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(1,2-oxazolidin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 38943-47-4
Synonyms: BRN 4734538, 2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine, ISOXAZOLIDINE, 2-(3,4,5-TRIMETHOXYCINNAMOYL)-, 2-(1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)isoxazolidine, AC1O5HLQ, LS-86746, 2-[1-Oxo-3- -2-propenyl]tetrahydroisoxazole, Isoxazolidine, 2-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)-1-(1,2-oxazolidin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, Isoxazolidine, 2-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)- (9CI)

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPAYMSPTGHIORM-AATRIKPKSA-N

38943-47-4

(e)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 88775-45-5
Synonyms: NSC655441, ST079544, (E)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one, AC1NTKEH, MLS001360243, CHEMBL512571, MolPort-002-756-169, HMS3062O09, ZINC5124993, NSC156626, SBB071657, STK317821, ZINC05124993, AKOS001307134, NSC-156626, NSC-655441, SMR001224096, AB00760750-01, T5693956, 1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGMKKMHAXFYCRV-ZZXKWVIFSA-N

88775-45-5

(E)-1-(1,3-Benzodioxol-5-yl)-3-[4-(2-pyrimidinyloxy)phenyl]-2-propen-1-one (5 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one | CAS Registry Number: 860789-31-7
Synonyms: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(2-pyrimidinyloxy)phenyl]-2-propen-1-one, AC1NZMJU, (2E)-1-(2H-1,3-benzodioxol-5-yl)-3-[4-(pyrimidin-2-yloxy)phenyl]prop-2-en-1-one, ZINC4088933, AKOS005084112, 1W-0284, (E)-1-(1,3-benzodioxol-5-yl)-3-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₄N₂O₄	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDWCXQFKWNCTJU-XBXARRHUSA-N

860789-31-7

(e)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-ylpent-1-en-3-ol (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-ylpent-1-en-3-ol | CAS Registry Number: 66596-55-2
Synonyms: BRN 0551652, 1-Penten-3-ol, 4-methyl-1-(3,4-methylenedioxyphenyl)-5-morpholino-, 4-Methyl-1-(3,4-methylenedioxyphenyl)-5-morpholino-1-penten-3-ol, 4-Morpholinepropanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-beta-methyl-, AC1O655G, SCHEMBL11476160, LS-102135, 1-(3,4-Methylenedioxyphenyl)-4-methyl-5-morpholino-1-penten-3-ol, (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-ylpent-1-en-3-ol

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEDYSITVWJPBNS-DUXPYHPUSA-N

66596-55-2

(e)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpent-1-en-3-ol (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpent-1-en-3-ol | CAS Registry Number: 66596-54-1
Synonyms: 1-Penten-3-ol, 1-(3,4-methylenedioxyphenyl)-4-morpholino-, 4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-beta-methyl-, alpha-(2-(1,3-Benzodioxol-5-yl)ethenyl)-beta-methyl-4-morpholineethanol, AC1O655D, LS-92902, (E)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpent-1-en-3-ol

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKBDZHLOCIIHDK-DUXPYHPUSA-N

66596-54-1

(e)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-one;dihydrochloride (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-one;dihydrochloride | CAS Registry Number: 97241-91-3
Synonyms: (E)-1-(1,3-Benzodioxol-5-yl)-5-(dimethylamino)-4-((dimethylamino)methyl)-1-penten-3-one 2HCl, 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-((dimethylamino)methyl)-, dihydrochloride, (E)-, LS-102140

Molecular Formula:	C₁₇H₂₆Cl₂N₂O₃	Molecular Weight:	377.305940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFTKXAKDBUBTJX-WVKUUHRJSA-N

97241-91-3

(e)-1-(1,3-benzodioxol-5-yl)-n-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine | CAS Registry Number: 5569-73-3
Synonyms: STOCK1S-34450, MolPort-002-157-236, MolPort-019-749-773, CCG-12039, STK213150, AKOS005417561, BIM-0024987.P001, AE-848/36913195, N-(1,3-benzodioxol-5-ylmethylene)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-amine

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDAMUIZAILHXHX-HYARGMPZSA-N

5569-73-3

(e)-1-(1,3-benzodioxol-5-yl)-n-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine | CAS Registry Number: 5559-05-7
Synonyms: SMR000034141, MLS000038974, MLS002581393, CHEMBL3191002, STOCK1S-33128, MolPort-002-156-397, HMS1608N12, CCG-11595, STK213154, AKOS001604121, BIM-0024775.P001, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFGSCICBZOPICD-HZHRSRAPSA-N

5559-05-7

(e)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-ol (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-ol | CAS Registry Number: 58344-87-9
Synonyms: BRN 1314634, 1-(1,3-Benzodioxol-5-yl)-1-hepten-3-ol, 1-Hepten-3-ol, 1-(1,3-benzodioxol-5-yl)-, AC1O64CJ, LS-74673, (E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-ol

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIHDMUBZACIICE-FNORWQNLSA-N

58344-87-9

(e)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one | CAS Registry Number: 20157-12-4
Synonyms: 1-HEPTEN-3-ONE, 1-(3,4-METHYLENEDIOXYPHENYL)-, 1-(3,4-Methylenedioxyphenyl)-1-hepten-3-one, AC1O5GQB, LS-74695, 1-Hepten-3-one, 1-(1,3-benzodioxol-5-yl)-, (E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one, 1-Hepten-3-one, 1-(1,3-benzodioxol-5-yl)- (9CI)

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCWZCOIPUHAZKR-FNORWQNLSA-N

20157-12-4

(e)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one | CAS Registry Number: 56750-98-2
Synonyms: NSC267587, AC1O0VFV, ZINC1559611, NSC-267587, (E)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJPGDSMGAMXPEF-VQHVLOKHSA-N

56750-98-2

(E)-1-(1,3-BUTADIENYL)-4-METHYL-PIPERAZINE (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine | CAS Registry Number: 116574-76-6
Synonyms: Decahydropyrazino[1,2-a]azepine, decahydropiperazino[1,2-a]azepine, 49633-80-9, Decahydro-pyrazino[1,2-a]azepine, Pyrazino[1,2-a]azepine,decahydro-, ST50980076, 1,9-diazabicyclo[5.4.0]undecane, AC1MFDM4, AC1Q1I7D, SCHEMBL398118, CTK4J1474, DTXSID80386713, 1,4-diazabicyclo-(4,5,0)-undecane, AKOS004114744, AKOS016346122, MCULE-4591105554, AK434372, HE345464, KB-99810, 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKGVJAGQEZBTMV-UHFFFAOYSA-N

116574-76-6

(E)-1-(1-([1,1'-Biphenyl]-4-yl)ethylidene)-2-phenylhydrazine (2 suppliers)

108446-63-5

(E)-1-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 339099-22-8
Synonyms: (2E)-1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-3-(dimethylamino)prop-2-en-1-one, (E)-1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-3-(dimethylamino)prop-2-en-1-one, HMS574M14, ZINC1400603, AKOS005102723, 8H-946, 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-3-(dimethylamino)-2-propen-1-one

Molecular Formula:	C₁₉H₁₅ClF₃N₃O	Molecular Weight:	393.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBSKVMKDYFAKTN-BQYQJAHWSA-N

339099-22-8

(E)-1-(1-(FURAN-2-YL)PROP-1-EN-2-YL)CYCLOPROPANAMINE (5 suppliers)

IUPAC Name: 1-[1-(furan-2-yl)prop-1-en-2-yl]cyclopropan-1-amine | CAS Registry Number: 885268-29-1
Synonyms: CTK5G0095, AG-H-56780, Cyclopropanamine,1-[2-(2-furanyl)-1-methylethenyl]-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDWGWWFYWRSYFG-UHFFFAOYSA-N

885268-29-1

(E)-1-(1-(Phenylthio)cyclopropyl)but-2-en-1-ol (2 suppliers)

IUPAC Name: (E)-1-(1-phenylsulfanylcyclopropyl)but-2-en-1-ol | CAS Registry Number: 63049-00-3
Synonyms: (E)-1-(1-(PHENYLTHIO)CYCLOPROPYL)BUT-2-EN-1-OL, AKOS027333141

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIWJGDDCXVRAOL-QHHAFSJGSA-N

63049-00-3

(E)-1-(1-Azepanyl)-4,4,5,5,5-pentafluoro-1-penten-3-one (5 suppliers)

IUPAC Name: (E)-1-(azepan-1-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one | CAS Registry Number: 692738-22-0
Synonyms: (E)-1-(1-azepanyl)-4,4,5,5,5-pentafluoro-1-penten-3-one, AC1NZQR2, (1E)-1-(azepan-1-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one, ZINC5612845, MFCD03102759, AKOS005104339, 9R-1070, (E)-1-(azepan-1-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one

Molecular Formula:	C₁₁H₁₄F₅NO	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NYYGZPNWRALSGA-VMPITWQZSA-N

692738-22-0

(E)-1-(1-bromoprop-1-en-2-yl)-2,4-difluorobenzene (1 supplier)

159276-59-2

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