(E)-1-[(4-Cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]methanecarbohydrazonoyl cyanide,(e)-1-[(6r)-9-azabicyclo[4.2.1]non-4-en-5-yl]-n-methoxymethanimine;(e)-but-2-enedioic Acid Suppliers & Manufacturers

CHEMICAL products : Other

108801 to 108850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1-[(4-Cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]methanecarbohydrazonoyl cyanide (3 suppliers)

IUPAC Name: 1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethyl)anilino]methanimidoyl cyanide | CAS Registry Number: 337928-35-5
Synonyms: CDS1_001268, Bionet1_000292, DivK1c_002308, HMS2180N11, KS-00002X4Z, MCULE-1006855654

Molecular Formula:	C₁₄H₈F₃N₅O₂S₂	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VTHMKTWAVMZVPH-UHFFFAOYSA-N

337928-35-5

(e)-1-[(6r)-9-azabicyclo[4.2.1]non-4-en-5-yl]-n-methoxymethanimine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)-N-methoxymethanimine;but-2-enedioic acid | CAS Registry Number: 125736-32-5
Synonyms: AGN-PC-0MTIWO, AGN-PC-0O0R7S, 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxy-methanimine; but-2-enedioic acid, (E)-1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxymethanimine;(E)-but-2-enedioic acid

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IPWQMHAWHUHRDO-UHFFFAOYSA-N

125736-32-5

(e)-1-[(e)-prop-1-enoxy]prop-1-ene (2 suppliers)

IUPAC Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene | CAS Registry Number: 4696-28-0
Synonyms: Propenyl ether, (E,E)-, 1-Propene, 1,1'-oxybis-, (E,E)-, AC1NSGG1, (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKJNETINGMOHJG-GGWOSOGESA-N

4696-28-0

(E)-1-[1,1'-BIPHENYL]-4-YL-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(4-phenylphenyl)but-2-en-1-one | CAS Registry Number: 900014-95-1
Synonyms: (E)-1-[1,1'-biphenyl]-4-yl-3-(dimethylamino)-2-buten-1-one, (E)-3-(dimethylamino)-1-(4-phenylphenyl)but-2-en-1-one, ZINC12350168, AKOS002657953, 3Y-0823, 1-{[1,1'-biphenyl]-4-yl}-3-(dimethylamino)but-2-en-1-one

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHXYHRULODDPHS-BUHFOSPRSA-N

900014-95-1

(E)-1-[1-(2-HYDROXYPHENYL)-2-(METHYLTHIO)VINYL]-1H-IMIDAZOLE (1 supplier)

(e)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 51619-57-9
Synonyms: isocordoin, NSC270890, AC1O2JIU, CHEMBL460618, LMPK12120007, NSC-270890, (E)-1-(2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl)-3-phenyl-2-propen-1-one, (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl)-3-phenyl-, (E)-, 52601-05-5

Molecular Formula:	C₂₀H₂₀O₃	Molecular Weight:	308.371000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHWWSUSAPRACBZ-FMIVXFBMSA-N

51619-57-9

(E)-1-[2,4-DIHYDROXY-5-(3-METHYL-BUT-2-ENYL)-PHENYL]-3-(4-HYDROXY-PHENYL)-PROPEN-1-ONE (15 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 28448-85-3
Synonyms: Bavachalcone, broussochalcone B, CHEBI:565552, MolPort-006-668-477, AIDS095939, AIDS-095939, LMPK12120045, ZINC05854640, CID6450879, NP-001079, (E)-1-(2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl)-3-(4-hydroxy-phenyl)-propenone, (E)-1-[2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-3-(4-hydroxy-phenyl)-propenone

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BLZGPHNVMRXDCB-UXBLZVDNSA-N

28448-85-3

(E)-1-[2-(2-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-[2-(2-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 478047-35-7
Synonyms: (E)-1-[2-(2-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one, MLS000706955, (E)-1-[2-(2-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, SMR000335784, (2E)-1-[2-(2-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, CHEMBL1587179, BDBM52689, cid_1477661, HMS2681E16, ZINC1390111, AKOS005093538, 4R-0829, (E)-1-[2-(2-chlorophenyl)-5-thiazolyl]-3-(dimethylamino)-2-propen-1-one, (E)-1-[2-(2-chlorophenyl)thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₃ClN₂OS	Molecular Weight:	292.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHSAIHKZSQTNMB-BQYQJAHWSA-N

478047-35-7

(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 478047-33-5
Synonyms: (E)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one, (E)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, (2E)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, MLS000706959, CHEMBL1466494, HMS2669H18, ZINC1390102, AKOS005093444, SMR000335782, 4R-0817

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKLGZRMGCHJGFL-CMDGGOBGSA-N

478047-33-5

(E)-1-[2-(3,4-DIMETHOXYPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 478248-63-4
Synonyms: (2E)-1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, (E)-1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, (E)-1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one, ZINC1403843, AKOS005103839, 9P-705

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBOLESYBRJSSFK-CMDGGOBGSA-N

478248-63-4

(E)-1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-3-(4-toluidino)-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one | CAS Registry Number: 478064-90-3
Synonyms: (E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(4-toluidino)-2-propen-1-one, AC1NV66N, HMS581D04, (2E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-[(4-methylphenyl)amino]prop-2-en-1-one, AKOS005098884, ZINC100142945, 6R-0813, (E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one

Molecular Formula:	C₁₉H₁₅ClN₂OS	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PODXYHUQKHJPIM-ZHACJKMWSA-N

478064-90-3

(E)-1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(2-FURYL)-2-PROPEN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 860649-82-7
Synonyms: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(2-furyl)-2-propen-1-one, (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(furan-2-yl)prop-2-en-1-one, (2E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(furan-2-yl)prop-2-en-1-one, ZINC4050406, AKOS005078863, 11P-540S

Molecular Formula:	C₁₇H₁₂ClNO₂S	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIMVBGRYFFZLCG-CMDGGOBGSA-N

860649-82-7

(E)-1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-toluidino)-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one | CAS Registry Number: 478041-05-3
Synonyms: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-toluidino)-2-propen-1-one, AC1NZ0IJ, HMS580F04, (2E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-[(4-methylphenyl)amino]prop-2-en-1-one, AKOS005089359, ZINC100109133, 3R-0815, (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₇ClN₂OS	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGODSCJAJSXRHK-VAWYXSNFSA-N

478041-05-3

(e)-1-[2-[[(z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: 1-[2-[(2-methylindol-3-ylidene)methylamino]phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 133381-45-0
Synonyms: AGN-PC-0LTLFQ, AGN-PC-0O13UI, (E)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenylprop-2-en-1-one, (E)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenyl-prop-2-en-1-one

Molecular Formula:	C₂₅H₂₀N₂O	Molecular Weight:	364.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZICHPDYHBSLKF-UHFFFAOYSA-N

133381-45-0

(e)-1-[2-[[(z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 89410-19-5
Synonyms: BRN 4552226, 1-(2-((1H-Indol-3-ylmethylene)amino)phenyl)-3-(2-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-3-(2-methoxyphenyl)-, AC1O6W69, LS-123933, (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₅H₂₀N₂O₂	Molecular Weight:	380.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHJLQIRNJQSQBJ-BOPNKJTNSA-N

89410-19-5

(e)-1-[2-[[(z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 89410-21-9
Synonyms: BRN 4519720, 1-(2-((1H-Indol-3-ylmethylene)amino)phenyl)-3-phenyl-2-propen-1-one, 2-Propen-1-one, 1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-3-phenyl-, AC1O6W6B, LS-123934, (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one

Molecular Formula:	C₂₄H₁₈N₂O	Molecular Weight:	350.412520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCVGXTPURIUTPK-BOPNKJTNSA-N

89410-21-9

(e)-1-[2-fluoro-6-(trifluoromethyl)phenyl]-n-hydroxymethanimine (3 suppliers)

IUPAC Name: (NZ)-N-[[2-fluoro-6-(trifluoromethyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 581072-15-3
Synonyms: ZINC140152802, 2-fluoro-6-trifluoromethyl-benzaldehyde oxime

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWUKARWGVUZQW-PQMHYQBVSA-N

581072-15-3

(e)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 55524-25-9
Synonyms: 4-Hydroxycordoin, CHEBI:70080, (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, P-Hydroxy-Cordoin, NSC270893, AC1NYGJJ, CHEMBL460400, SCHEMBL7570307, LMPK12120044, NSC-270893, 3-(4-Hydroxyphenyl)-1-[2-hydroxy-4-(3-methyl-2-butenyloxy)phenyl]-2-propene-1-one, (2E)-1-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one, (2E)-1-{2-hydroxy-4-[(3-methylbut-2-enyl)oxy]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one)

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFXYAAFUXNWNQF-BJMVGYQFSA-N

55524-25-9

(E)-1-[2-Hydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-3-phenyl-2-propen-1-one (1 supplier)

IUPAC Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 38965-74-1
Synonyms: Cordoin, Derricidin, 1-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4-((3-methyl-2-butenyl)oxy)phenyl)-3-phenyl-, (E)-, trans-1-(2-Hydroxy-4-((3-methyl-2-butenyl)oxy)phenyl)-3-phenyl-2-propen-1-one, AC1NZGI9, AC1Q5EJC, substituted chalcone, 5a, CHEMBL450771, AR-1B9786, DNC009414, LMPK12120040, NSC270894, NSC-270894, LS-123926, (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one

Molecular Formula:	C₂₀H₂₀O₃	Molecular Weight:	308.371000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGUGLZYULGVSIZ-DHZHZOJOSA-N

38965-74-1

(E)-1-[3,4-Dihydro-2(1H)-isoquinolinyl]-4,4,5,5,5-pentafluoro-1-penten-3-one (5 suppliers)

IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one | CAS Registry Number: 692738-20-8
Synonyms: (E)-1-[3,4-dihydro-2(1H)-isoquinolinyl]-4,4,5,5,5-pentafluoro-1-penten-3-one, AC1NZ55X, (1E)-4,4,5,5,5-pentafluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)pent-1-en-3-one, ZINC5903875, AKOS005104307, 9R-1067, (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one

Molecular Formula:	C₁₄H₁₂F₅NO	Molecular Weight:	305.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MBMNXDDSCMRIDC-SOFGYWHQSA-N

692738-20-8

(E)-1-[3-(3-Fluorophenyl)-2,1-benzisoxazol-5-yl]-3-(4-toluidino)-2-propen-1-one (5 suppliers)

IUPAC Name: (E)-1-[3-(3-fluorophenyl)-2,1-benzoxazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one | CAS Registry Number: 691873-12-8
Synonyms: (E)-1-[3-(3-fluorophenyl)-2,1-benzisoxazol-5-yl]-3-(4-toluidino)-2-propen-1-one, AC1NVA3T, (2E)-1-[3-(3-fluorophenyl)-2,1-benzoxazol-5-yl]-3-[(4-methylphenyl)amino]prop-2-en-1-one, AKOS005083791, ZINC100142933, 1T-0223, (E)-1-[3-(3-fluorophenyl)-2,1-benzoxazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one

Molecular Formula:	C₂₃H₁₇FN₂O₂	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXUBUNHAQCFDFE-VAWYXSNFSA-N

691873-12-8

(E)-1-[3-(3-Methoxyphenyl)-2,1-benzisoxazol-5-yl]-3-(4-methylphenyl)-2-propen-1-one (4 suppliers)

IUPAC Name: 1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 383147-22-6
Synonyms: (E)-1-[3-(3-methoxyphenyl)-2,1-benzisoxazol-5-yl]-3-(4-methylphenyl)-2-propen-1-one, AC1MXQCK, Bionet1_004623, (2E)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one, AKOS030244250, MCULE-6552787890, KS-00001T35, 1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one

Molecular Formula:	C₂₄H₁₉NO₃	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMXLWWZPYKFHQF-UHFFFAOYSA-N

383147-22-6

(E)-1-[3-(4-METHYLPHENYL)-2,1-BENZISOXAZOL-5-YL]-3-(3,4,5-TRIMETHOXYANILINO)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: (E)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-3-(3,4,5-trimethoxyanilino)prop-2-en-1-one | CAS Registry Number: 383147-24-8
Synonyms: (E)-1-[3-(4-methylphenyl)-2,1-benzisoxazol-5-yl]-3-(3,4,5-trimethoxyanilino)-2-propen-1-one, (E)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-3-(3,4,5-trimethoxyanilino)prop-2-en-1-one, (2E)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-en-1-one, AKOS005081406, ZINC100331460, 12R-0282

Molecular Formula:	C₂₆H₂₄N₂O₅	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFVFPFCJROGTFS-VAWYXSNFSA-N

383147-24-8

(e)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one | CAS Registry Number: 81134-43-2
Synonyms: NSC315160, AC1O1GKY, NSC-315160, (E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGEBBVATQMUTAB-VAWYXSNFSA-N

81134-43-2

(E)-1-[3-(TRIFLUOROMETHYL)PHENYL]-3-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}-2-PROPEN-1-ONE (1 supplier)

2062706-81-2

(e)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one | CAS Registry Number: 84319-54-0
Synonyms: NSC333186, AC1NZA58, ZINC1575867, NSC-333186, (E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one

Molecular Formula:	C₂₂H₂₅ClO₂	Molecular Weight:	356.885700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URKLWGCRHYRYMK-BUHFOSPRSA-N

84319-54-0

(e)-1-[3-[(4-chlorophenyl)methoxy]phenyl]non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-[3-[(4-chlorophenyl)methoxy]phenyl]non-1-en-3-one | CAS Registry Number: 84319-56-2
Synonyms: NSC320233, AC1NXSRW, ZINC1572424, NSC-320233, (E)-1-[3-[(4-chlorophenyl)methoxy]phenyl]non-1-en-3-one

Molecular Formula:	C₂₂H₂₅ClO₂	Molecular Weight:	356.885700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQTQTVBHUBEHGX-NTCAYCPXSA-N

84319-56-2

(e)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one | CAS Registry Number: 84319-57-3
Synonyms: NSC320234, AC1NXSRZ, ZINC1572426, NSC-320234, (E)-1-[3-[(4-nitrophenyl)methoxy]phenyl]non-1-en-3-one

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBAONCHOBJOYPA-NTCAYCPXSA-N

84319-57-3

(E)-1-[3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)-2-propen-1-one (1 supplier)

IUPAC Name: (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 25146-22-9
Synonyms: 5-Deoxyhomoflemingin, Deoxyhomoflemingin, Homoflemingin, deoxy-, AC1NTAE2, Chalcone, 3'-(3,7-dimethyl-2,6-octadienyl)-2,2',4'-trihydroxy-5'-methoxy-, YSYFTTIXVZNEHP-DDSGDGAWSA-N, LMPK12120129, 2-Propen-1-one, 1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)-, (E,E)-, (2E)-1-(3-[(2E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one #, (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)-

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YSYFTTIXVZNEHP-DDSGDGAWSA-N

25146-22-9

(E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE (1 supplier)

IUPAC Name: (E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)but-2-en-1-one | CAS Registry Number: 866132-23-2
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-2-buten-1-one, (E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)but-2-en-1-one, MLS000763455, CHEMBL1338644, DTXSID701323868, HMS2740M07, AKOS005099692, SMR000336804, 7T-0828, SR-01000309346, SR-01000309346-1, (2E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)but-2-en-1-one

Molecular Formula:	C₁₂H₁₂ClF₃N₂O	Molecular Weight:	292.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVSQFSJVWJMNRF-QPJJXVBHSA-N

866132-23-2

(e)-1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 74203-60-4
Synonyms: Benzofuran, 4,7-dimethoxy-5-(m-hydroxycinnamoyl)-6-(2-morpholinoethoxy)-, maleate, 4,7-Dimethoxy-5-(m-hydroxycinnamoyl)-6-(2-morpholinoethoxy)benzofuran maleate, AC1O5JJ6, LS-35094, (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₉H₃₁NO₁₁	Molecular Weight:	569.556540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: WIBJLMVRHQFSJT-GVTSEVKNSA-N

74203-60-4

(e)-1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one;oxalic acid | CAS Registry Number: 41226-24-8
Synonyms: AGN-PC-0OAADB

Molecular Formula:	C₂₈H₃₁NO₁₁	Molecular Weight:	557.545840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GZWRPQVMOYTWMU-UHFFFAOYSA-N

41226-24-8

(e)-1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: but-2-enedioic acid;1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 52171-35-4
Synonyms: AGN-PC-0OBNPV

Molecular Formula:	C₂₉H₃₁NO₁₀	Molecular Weight:	553.557140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YKVRNDZDPLHHEE-UHFFFAOYSA-N

52171-35-4

(e)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 41226-42-0
Synonyms: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-(2-hydroxyphenyl)-, AC1O6366, LS-123875, (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₅H₂₇NO₇	Molecular Weight:	453.484380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QWDFCRKWCJCBDA-BQYQJAHWSA-N

41226-42-0

(e)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 41226-43-1
Synonyms: AC1O5JJ9, 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-(3-hydroxyphenyl)-, LS-123876, (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₅H₂₇NO₇	Molecular Weight:	453.484380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DIDXXFHQGOMAPT-VOTSOKGWSA-N

41226-43-1

(e)-1-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one;chloride (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one;chloride | CAS Registry Number: 41226-46-4
Synonyms: AGN-PC-0OAA8T, (E)-1-[4,7-dimethoxy-6-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethoxy]benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one chloride

Molecular Formula:	C₂₆H₂₉ClNO₆-	Molecular Weight:	486.964560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FCRUVLYNMRFALY-UHFFFAOYSA-M

41226-46-4

(e)-1-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one;chloride (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one;hydrochloride | CAS Registry Number: 41226-16-8
Synonyms: AGN-PC-0OAAD8

Molecular Formula:	C₂₆H₃₀ClNO₆	Molecular Weight:	487.972500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RSPAZXDDDGGQNF-UHFFFAOYSA-N

41226-16-8

(e)-1-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one;oxalic acid | CAS Registry Number: 41225-94-9
Synonyms: AGN-PC-0OAAD1

Molecular Formula:	C₂₈H₃₁NO₉	Molecular Weight:	525.547040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LBUWBVLWZOZNLC-UHFFFAOYSA-N

41225-94-9

(e)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 40681-09-2
Synonyms: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-piperidinyl)ethoxy)-5-benzofuranyl)-3-(4-methoxyphenyl)-, AC1O635C, LS-123883, (E)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₇H₃₁NO₆	Molecular Weight:	465.538140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UNGIDXCYXJZIGP-FMIVXFBMSA-N

40681-09-2

(e)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one;oxalic acid | CAS Registry Number: 52171-40-1
Synonyms: AGN-PC-0OBNQ0

Molecular Formula:	C₂₈H₃₁NO₁₀	Molecular Weight:	541.546440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SADAZCDVUWUASX-UHFFFAOYSA-N

52171-40-1

(e)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: but-2-enedioic acid;1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 26270-61-1
Synonyms: AGN-PC-0O8EBS

Molecular Formula:	C₂₉H₃₁NO₉	Molecular Weight:	537.557740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GWRYOKCFEXZBKO-UHFFFAOYSA-N

26270-61-1

(e)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one;oxalic Acid (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one;oxalic acid | CAS Registry Number: 41226-39-5
Synonyms: Benzofuran, 4,7-dimethoxy-5-(2-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate, 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(2-hydroxyphenyl)-, ethanedioate (1:1) (salt), AC1O635X, LS-123886, (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one; oxalic acid

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: COIKYFLULOLDNP-RRABGKBLSA-N

41226-39-5

(e)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 41226-40-8
Synonyms: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one, AC1O6363, 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(3-hydroxyphenyl)-, LS-123884

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OEWCQKGLNIXQML-CMDGGOBGSA-N

41226-40-8

(e)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 41226-41-9
Synonyms: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-, AC1O5I05, LS-123885, (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ATSRERFJFMAMQK-JXMROGBWSA-N

41226-41-9

(E)-1-[4-(1H-1,3-BENZIMIDAZOL-1-YL)PHENYL]-3-(4-HEPTYLPHENYL)-2-PROPEN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(4-heptylphenyl)prop-2-en-1-one | CAS Registry Number: 692287-50-6
Synonyms: (E)-1-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-3-(4-heptylphenyl)-2-propen-1-one, (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(4-heptylphenyl)prop-2-en-1-one, AKOS005099053, ZINC100165815, 6T-0271, (2E)-1-[4-(1H-1,3-benzodiazol-1-yl)phenyl]-3-(4-heptylphenyl)prop-2-en-1-one

Molecular Formula:	C₂₉H₃₀N₂O	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKBUNDICCAGKCP-LTGZKZEYSA-N

692287-50-6

(E)-1-[4-(1H-1,3-Benzimidazol-1-yl)phenyl]-3-(4-toluidino)-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(4-methylanilino)prop-2-en-1-one | CAS Registry Number: 691887-93-1
Synonyms: (E)-1-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-3-(4-toluidino)-2-propen-1-one, AC1NV5SM, (2E)-1-[4-(1H-1,3-benzodiazol-1-yl)phenyl]-3-[(4-methylphenyl)amino]prop-2-en-1-one, AKOS005093426, ZINC100142935, 4T-0344, (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(4-methylanilino)prop-2-en-1-one

Molecular Formula:	C₂₃H₁₉N₃O	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLXVBJXFRUQKJC-CCEZHUSRSA-N

691887-93-1

(e)-1-[4-(2,3-dihydroxypropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one;hydrochloride (1 supplier)

IUPAC Name: (E)-1-[4-(2,3-dihydroxypropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one;hydrochloride | CAS Registry Number: 26219-27-2
Synonyms: 3-(4-(3,4,5-Trimethoxycinnamoyl)piperazinyl)-1,2-propandiol hydrochloride, 1,2-Propanediol, 3-(4-(3,4,5-trimethoxycinnamoyl)piperazinyl)-, hydrochloride, AC1O62C4, LS-120763, (E)-1-[4-(2,3-dihydroxypropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂O₆	Molecular Weight:	416.896360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YXTNNPPJMQYVKW-FXRZFVDSSA-N

26219-27-2

(E)-1-[4-(2,4-Dimethylphenyl)piperazino]-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-1-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 477871-20-8
Synonyms: (E)-1-[4-(2,4-dimethylphenyl)piperazino]-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one, AC1NZEKG, HMS580G14, (2E)-1-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one, ZINC4050802, AKOS005083617, 1R-0216, (E)-1-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one

Molecular Formula:	C₂₄H₂₉FN₂O₂	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCIHZZOPBAYFNV-YRNVUSSQSA-N

477871-20-8

(E)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-3-(4-TOLUIDINO)-2-PROPEN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(4-methylanilino)prop-2-en-1-one | CAS Registry Number: 865658-20-4
Synonyms: (E)-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-3-(4-toluidino)-2-propen-1-one, (E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(4-methylanilino)prop-2-en-1-one, (2E)-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-3-[(4-methylphenyl)amino]prop-2-en-1-one, AKOS005091040, ZINC100133871, 3W-0204

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIGCCNRYPMGGSX-CCEZHUSRSA-N

865658-20-4

(e)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 23776-37-6
Synonyms: 1-(o-Chlorophenyl)-4-(3,4,5-trimethoxycinnamoyl)-piperazine, Piperazine, 1-(o-chlorophenyl)-4-(3,4,5-trimethoxycinnamoyl)-, AC1O624S, (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, LS-111370

Molecular Formula:	C₂₂H₂₅ClN₂O₄	Molecular Weight:	416.897900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQQXOTUNEVRKGO-CMDGGOBGSA-N

23776-37-6

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