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111251 to 111300 of 313737 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 [2226] 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-3-[4-(Octyloxy)phenyl]-2-propenoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-octoxyphenyl)prop-2-enoic acid | CAS Registry Number: 99196-58-4
Synonyms: 3-(4-octoxyphenyl)prop-2-enoic Acid, 3-(4-(Octyloxy)phenyl)acrylic acid, (E)-3-[4-(octyloxy)phenyl]-2-propenoic acid, 55379-97-0, p-n-octyloxy cinnamic acid, AC1MD3G9, CTK1G7613, DTXSID50385273, KS-00001SX6, AKOS017269261, MCULE-3749639373, AN-40398

Molecular Formula: C17H24O3Molecular Weight: 276.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAMZUSZBMGHSEB-UHFFFAOYSA-N

99196-58-4
(E)-3-[4-(TERT-BUTYL)BENZOYL]ACRYLIC ACID 98% (1 supplier)
(e)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enoic acid | CAS Registry Number: 364778-12-1
Synonyms: (E)-3-(4-TERT-BUTOXYPHENYL)ACRYLIC ACID, SCHEMBL15805571, 4-TERT-BUTOXYCINNAMIC ACID, AKOS009270111, AB12954, 3-(4-TERT-BUTOXYPHENYL)ACRYLIC ACID, (3E)-3-(4-TERT-BUTOXY-PHENYL)ACRYLIC ACID, (2E)-3-[4-(TERT-BUTOXY)PHENYL]PROP-2-ENOIC ACID

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXTBLBLMCCFGDO-RMKNXTFCSA-N

364778-12-1
(e)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enoic Acid (6 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 1050884-51-9
Synonyms: (2E)-3-{4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl}acrylic acid, (2E)-3-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}prop-2-enoic acid, AC1Q2FCS, MolPort-005-312-052, BBL015903, STL163895, AKOS002160528, KB-95734, AB0229911, EN300-33538, T6186587, 3-[4-(3,5-Dimethylisoxazol-4-ylmethoxy)phenyl]-acrylic acid, (2E)-3-{4-[(dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}prop-2-enoic acid

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQZPGKUDULVQNI-VMPITWQZSA-N

1050884-51-9
(E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid; 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-carboxyethenyl)phenyl]prop-2-enoic acid;2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol | CAS Registry Number: 53710-66-0
Synonyms: CTK1H0761

Molecular Formula: C22H30O8Molecular Weight: 422.468800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XDIOGRIJHMREOD-UHFFFAOYSA-N

53710-66-0
(e)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylprop-2-en-1-one | CAS Registry Number: 24854-20-4
Synonyms: 3-p-(beta-Diethylaminoethoxy)phenyl-2-phenylacrylophenone, 3-(p-(2-(Diethylamino)ethoxy)phenyl)-2-phenylacrylophenone, ACRYLOPHENONE, 3-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-, NSC147981, AC1O4I3C, AC1Q5ET4, NSC-147981, LS-14794, (E)-3-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenylprop-2-en-1-one

Molecular Formula: C27H29NO2Molecular Weight: 399.524660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLCODUBFVRARNN-YYADALCUSA-N

24854-20-4
(e)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide | CAS Registry Number: 92645-67-5
Synonyms: NSC52690, AC1O2KFQ, NSC-52690, (E)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide

Molecular Formula: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOAAOMWMNWQDAE-UKTHLTGXSA-N

92645-67-5
(E)-3-[4-HYDROXY-3-[(Z)-4-HYDROXY-3-METHYL-BUT-2-ENYL]-5-(3-METHYLBUT- 2-ENYL)PHENYL]PROP-2-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid | CAS Registry Number: 85819-51-8
Synonyms: Capillartemisin B, Capillartemisin A, CID6439716, C17795, 2-Propenoic acid, 3-(4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)-5-(3-methyl-2-butenyl)phenyl)-, (E,Z)-

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEFPIIHDRLNTDN-ZCVOOGJLSA-N

85819-51-8
(E)-3-[4-Hydroxy-3-methoxy-5-(3-methyl-2-butenyl)phenyl]propenal (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]prop-2-enal | CAS Registry Number: 21973-34-2

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXKPNBZMMBPABK-SNAWJCMRSA-N

21973-34-2
(e)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3h-chromen-6-yl]prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3H-chromen-6-yl]prop-2-enoic acid | CAS Registry Number: 84658-51-5
Synonyms: AC1O5U50, (E)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3H-chromen-6-yl]prop-2-enoic acid, 2-Propenoic acid, 3-(8-(1,1-dimethyl-2-propenyl)-3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-yl)-, (2E)-

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZHBFXUSQQRFIRT-BQYQJAHWSA-N

84658-51-5
(e)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 6116-53-6
Synonyms: ZINC04955372, AC1NT7YY, STOCK3S-25966, MolPort-000-454-265, SMSF0014381, ZINC4955372, STK867176, AKOS002185877, CB13252, BIM-0010455.P001, ST50077096, (2E)-3-[5-(2,4-dichlorophenyl)(2-furyl)]-1-(2-furyl)prop-2-en-1-one, (2E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one, (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one

Molecular Formula: C17H10Cl2O3Molecular Weight: 333.165500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTOBZVXXHLUXFM-QPJJXVBHSA-N

6116-53-6
(e)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 5771-78-8
Synonyms: ZINC05031225, AC1NT0NE, Ambcb5771788, MolPort-002-167-201, ZINC5031225, BIM-0032362.P001, (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one

Molecular Formula: C19H11Cl2NO4Molecular Weight: 388.200940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMUFVGLELAQVAV-RMKNXTFCSA-N

5771-78-8
(e)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 5538-91-0
Synonyms: ZINC04158533, AC1NSVNT, MolPort-000-271-367, ZINC4158533, STK952101, AKOS001595343, CL11333, BIM-0030796.P001, ST50076984, AB01321771-02, (2E)-3-[5-(2-chlorophenyl)(2-furyl)]-1-(4-fluorophenyl)prop-2-en-1-one, (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one, (2E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one

Molecular Formula: C19H12ClFO2Molecular Weight: 326.748783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLWGPQNGCRLFIW-PKNBQFBNSA-N

5538-91-0
(e)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one | CAS Registry Number: 5530-39-2
Synonyms: SMR000175498, MLS000553332, 3-[5-(2-Nitro-phenyl)-furan-2-yl]-1-phenyl-propenone, AA-504/33189008, (E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one, AC1NSHVA, CHEMBL1412370, SCHEMBL16210876, BDBM33104, cid_5334380, MolPort-000-271-463, MolPort-019-743-955, ZINC4113854, STK947306, ZINC04113854, AKOS000534535, BAS 00572914, UNM-0000306183, ST50077024, UNM000011092401

Molecular Formula: C19H13NO4Molecular Weight: 319.310820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGXPDOSREJVCFW-ZRDIBKRKSA-N

5530-39-2
(e)-3-[5-(3-bromophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(3-bromophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 6015-47-0
Synonyms: ZINC04194413, AC1NT6F5, (E)-3-[5-(3-bromophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one, STOCK3S-25245, MolPort-000-454-255, ZINC4194413, CCG-13581, STK867175, AKOS000522529, BAS 00872979, BIM-0024421.P001, ST50077079, 3-[5-(3-Bromo-phenyl)-furan-2-yl]-1-furan-2-yl-propenone, (2E)-3-[5-(3-bromophenyl)(2-furyl)]-1-(2-furyl)prop-2-en-1-one, (2E)-3-[5-(3-bromophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one

Molecular Formula: C17H11BrO3Molecular Weight: 343.171440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSOKXKYOQLKFGP-SOFGYWHQSA-N

6015-47-0
(e)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-n-quinolin-5-ylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide | CAS Registry Number: 5853-48-5
Synonyms: ZINC01220923, AC1LRMI5, STOCK3S-23775, MolPort-000-454-880, SMSF0008556, ZINC1220923, AKOS001027749, CB00199, AK279104, ST50077797, T0504-8946, 3-(5-(4-Chlorophenyl)furan-2-yl)-2-cyano-N-(quinolin-5-yl)acrylamide, (2E)-3-[5-(4-chlorophenyl)(2-furyl)]-2-cyano-N-(5-quinolyl)prop-2-enamide, (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide, 304896-27-3

Molecular Formula: C23H14ClN3O2Molecular Weight: 399.829160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RINIKNCKOKAPGE-DTQAZKPQSA-N

5853-48-5
(e)-3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 5528-80-3
Synonyms: ST50077045, ZINC04158518, AC1NSV6W, MolPort-000-454-228, ZINC4158518, STK952119, AKOS000534401, BAS 00572889, BIM-0030905.P001, 3-[5-(4-Methoxy-phenyl)-furan-2-yl]-1-p-tolyl-propenone, (E)-3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one, (2E)-3-[5-(4-methoxyphenyl)(2-furyl)]-1-(4-methylphenyl)prop-2-en-1-one, (2E)-3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKGNJABSYMZMDJ-ACCUITESSA-N

5528-80-3
(e)-3-[5-[(e)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl]but-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl]but-2-enoic acid | CAS Registry Number: 82885-78-7
Synonyms: (E,E)-3-(5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-2-methoxyphenyl)-2-butenoic acid, 2-Butenoic acid, 3-(5-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-2-methoxyphenyl)-, (E,E)-, AC1O67JG, LS-47115, (E)-3-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl]but-2-enoic acid

Molecular Formula: C20H17ClO4Molecular Weight: 356.799580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQFSZJSBKMVXFM-QJFQFMRBSA-N

82885-78-7
(E)-3-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(2-pyridinyl)-2-propen-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 477708-82-0
Synonyms: (E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(2-pyridinyl)-2-propen-1-one, AC1MCBQM, KS-00001QYF, (2E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(pyridin-2-yl)prop-2-en-1-one, AKOS030243481, MCULE-2060662393, 3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-pyridin-2-ylprop-2-en-1-one

Molecular Formula: C13H9ClF3N3OMolecular Weight: 315.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOPDPTSQTTVYSV-UHFFFAOYSA-N

477708-82-0
(E)-3-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(2-thienyl)-2-propen-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 956376-49-1
Synonyms: (E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(2-thienyl)-2-propen-1-one, AC1MCBQK, KS-00001QYE, (2E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(thiophen-2-yl)prop-2-en-1-one, AKOS030243480, MCULE-7912413407, 3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C12H8ClF3N2OSMolecular Weight: 320.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFSIBLLGHWYRND-UHFFFAOYSA-N

956376-49-1
(E)-3-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(4-chlorophenyl)-2-propen-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 648859-48-7
Synonyms: MFCD00205040, 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one, (E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(4-chlorophenyl)-2-propen-1-one, AC1NWOCJ, 3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one, (2E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one, ZINC4013610, ZX-AP012987, AKOS005075599, 10M-535S, DB-017658, (E)-3-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-(4-chlorophenyl)prop-2-en-1-one

Molecular Formula: C14H9Cl2F3N2OMolecular Weight: 349.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZVXOWRTRJLCPA-VOTSOKGWSA-N

648859-48-7
(e)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one;hydrogen Sulfate (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one;hydrogen sulfate | CAS Registry Number: 28512-87-0
Synonyms: RM 35, Sulfate de (methoxy-2 cinnamoyl)-2 chloro-4 phenoxyethylmorpholine [French], 5'-Chloro-2-methoxy-2'-(2-morpholinoethoxy)chalcone sulfate (1:1), CHALCONE, 5'-CHLORO-2-METHOXY-2'-(2-MORPHOLINOETHOXY)-, SULFATE (1:1), AC1O5H83, LS-52896, Sulfate de (methoxy-2 cinnamoyl)-2 chloro-4 phenoxyethylmorpholine, (E)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one; hydrogen sulfate

Molecular Formula: C22H26ClNO8SMolecular Weight: 499.961740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITWIZFRBRMICDE-WVLIHFOGSA-N

28512-87-0
(E)-3-[5-CHLORO-2-(2-PROPYNYLOXY)PHENYL] -2-PROPENOIC ACID (2 suppliers)695186-82-4
(E)-3-[5-METHOXY-3-(METHOXYCARBONYLOXYMETHYL)-1-METHYL-4,7-DIOXO-INDOL-2-YL]PROP-2-ENYL] METHYL CARBONATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-dioxoindol-2-yl]prop-2-enyl] methyl carbonate | CAS Registry Number: 114560-27-9
Synonyms: AC1O5T2I, Eo2, [(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-dioxoindol-2-yl]prop-2-enyl] methyl carbonate, Carbonic acid, 3-(4,7-dihydro-5-methoxy-3-(((methoxycarbonyl)oxy)methyl)-1-methyl-4,7-dioxo-1H-indol-2-yl)-2-propenyl methyl ester, (E)-

Molecular Formula: C18H19NO9Molecular Weight: 393.344760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XHJSZIXTWKIPOA-AATRIKPKSA-N

114560-27-9
(E)-3-[5-TERT-BUTYLDIMETHYLSILYLOXYMETHYL-2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-PYRID-3-YL]-PROP-2-ENAL (6 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]prop-2-enal | CAS Registry Number: 124863-84-9
Synonyms: SCHEMBL6954644, SCHEMBL15329710, RT-012431, FT-0664084, (E)-3-[5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-(4-fluorophenyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-2-propenal

Molecular Formula: C27H38FNO2SiMolecular Weight: 455.680023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJJYACIUGGXNTO-ZHACJKMWSA-N

124863-84-9
(E)-3-[6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]-1-(2-PYRIDINYL)-2-PROPEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 685106-67-6
Synonyms: (E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(2-pyridinyl)-2-propen-1-one, (E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-pyridin-2-ylprop-2-en-1-one, (2E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(pyridin-2-yl)prop-2-en-1-one, ZINC4023516, AKOS005093422, 4T-0233

Molecular Formula: C19H12BrN3OSMolecular Weight: 410.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPTBGLYTRHJJMU-CMDGGOBGSA-N

685106-67-6
(E)-3-[6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]-2-(METHYLSULFONYL)-2-PROPENENITRILE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-methylsulfonylprop-2-enenitrile | CAS Registry Number: 691883-97-3
Synonyms: (2E)-2-methanesulfonyl-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enenitrile, (E)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-methylsulfonylprop-2-enenitrile, ZINC4003182, AKOS005089506, 3T-0331, SR-02000000288, SR-02000000288-1, (E)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(methylsulfonyl)-2-propenenitrile

Molecular Formula: C16H13N3O2S2Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLNORKRHFLBKCG-UKTHLTGXSA-N

691883-97-3
(e)-3-[6-(acridin-9-ylamino)hexylamino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate (1 supplier)
Compound Structure IUPAC Name: (E)-3-[6-(acridin-9-ylamino)hexylamino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 88373-12-0
Synonyms: AC1O4ERY, Ethyl 3-((6-(9-acridinylamino)hexyl)amino)-2-diazo-3-oxopropanoate, (E)-3-[6-(acridin-9-ylamino)hexylamino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate, Propanoic acid, 3-((6-(9-acridinylamino)hexyl)amino)-2-dia zo-3-oxo-, ethyl ester

Molecular Formula: C24H27N5O3Molecular Weight: 433.502880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCGGHEZJOJVHDL-UHFFFAOYSA-N

88373-12-0
(E)-3-[6-(P-TOLUOYL)-PYRIDIN-2-YL]ACRYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (E)-3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoic acid | CAS Registry Number: 94094-27-6
Synonyms: EINECS 302-128-5, CID11971260, (E)-3-(6-(p-Toluoyl)-2-pyridyl)acrylic acid

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USGBEAJEZNVPAG-MDZDMXLPSA-N

94094-27-6
(e)-3-[6-[(e)-3-pyrrolidin-1-yl-1-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]prop-1-enyl]pyridin-2-yl]prop-2-enoic Acid (7 suppliers)172165-56-9
(E)-3-[6-[1-HYDROXY-3-PYRROLIDINYL-1-(P-TOLYL)PROPYL]-PYRIDIN-2-YL]ACRYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropyl]pyridin-2-yl]prop-2-enoic acid | CAS Registry Number: 93962-64-2
Synonyms: SCHEMBL10505468, SCHEMBL10505473, EINECS 300-701-4

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBOVTNPKTWUFRD-VAWYXSNFSA-N

93962-64-2
(E)-3-[CYANO(2,3-DICHLOROPHENYL)METHYLENE]CARBAZAMIDINE (9 suppliers)
Compound Structure IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide | CAS Registry Number: 94213-24-8
Synonyms: EINECS 303-726-9, CID6509812, (E)-3-(Cyano(2,3-dichlorophenyl)methylene)carbazamidine

Molecular Formula: C9H7Cl2N5Molecular Weight: 256.091380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXDSJOGMJUKSAE-CHHVJCJISA-N

94213-24-8
(E)-3-{1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}-2-(methylsulfonyl)-2-propenenitrile (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]-2-methylsulfonylprop-2-enenitrile | CAS Registry Number: 860787-40-2
Synonyms: (E)-3-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}-2-(methylsulfonyl)-2-propenenitrile

Molecular Formula: C16H12ClN3O2S2Molecular Weight: 377.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOXUOGPUMKTUME-MLPAPPSSSA-N

860787-40-2
(E)-3-{3-[2-Nitro-4-(trifluoromethyl)phenoxy]phenyl}-2-propenoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 866154-72-5
Synonyms: (E)-3-{3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}-2-propenoic acid, AC1NYQQ5, (2E)-3-{3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}prop-2-enoic acid, ZINC4106727, AKOS005107339, MS-1679, (E)-3-[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoic acid

Molecular Formula: C16H10F3NO5Molecular Weight: 353.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IRUSGBYUQMLOHR-QPJJXVBHSA-N

866154-72-5
(E)-3-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1-[4-(2-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 477888-67-8
Synonyms: (E)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-[4-(2-fluorophenyl)piperazino]-2-propen-1-one, (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one, ZINC8781781, AKOS005086207, 2R-0072, (2E)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C26H23Cl2FN2O2Molecular Weight: 485.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNWHYWJKSCCGSW-KPKJPENVSA-N

477888-67-8
(E)-3-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 477888-85-0
Synonyms: (E)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-[4-(2-methoxyphenyl)piperazino]-2-propen-1-one, (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one, ZINC8781786, AKOS005086418, 2R-0107, (2E)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C27H26Cl2N2O3Molecular Weight: 497.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WONDZLRHOAILBM-MDWZMJQESA-N

477888-85-0
(E)-3-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-N-(4-METHOXYPHENYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 477888-77-0
Synonyms: (E)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-N-(4-methoxyphenyl)-2-propenamide, (E)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide, (2E)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-N-(4-methoxyphenyl)prop-2-enamide, ZINC8781785, AKOS005086137, 2R-0088

Molecular Formula: C23H19Cl2NO3Molecular Weight: 428.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLLCJMYIQKGMHE-YIXHJXPBSA-N

477888-77-0
(E)-3-{4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-3-METHOXYPHENYL}-2-PROPENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 866050-79-5
Synonyms: (E)-3-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}-2-propenoic acid, (E)-3-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]prop-2-enoic acid, (2E)-3-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}prop-2-enoic acid, MLS000736457, CHEMBL1365543, HMS2634N17, ZINC1395357, AKOS005099211, SMR000338407, 6W-0881, SR-01000309298, SR-01000309298-1

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPKQOZGAPCPKMD-HWKANZROSA-N

866050-79-5
(E)-3-{4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL}-2-PROPENOIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 866144-41-4
Synonyms: (E)-3-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]prop-2-enoic acid, AKOS005104313, 9T-0020, (2E)-3-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}prop-2-enoic acid, (E)-3-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}-2-propenoic acid

Molecular Formula: C13H10ClNO3SMolecular Weight: 295.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKLCFGPTRPMMFQ-ZZXKWVIFSA-N

866144-41-4
(E)-3-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-N-(3-METHOXYPROPYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-(3-methoxypropyl)prop-2-enamide | CAS Registry Number: 477870-66-9
Synonyms: (E)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-N-(3-methoxypropyl)-2-propenamide, (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-(3-methoxypropyl)prop-2-enamide, (2E)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-N-(3-methoxypropyl)prop-2-enamide, MLS000720972, CHEMBL1556415, HMS579L14, HMS2668F19, ZINC4085207, AKOS005083588, SMR000335518, 1R-0083

Molecular Formula: C20H21ClFNO3Molecular Weight: 377.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQGDGHAJSCRVPN-DHZHZOJOSA-N

477870-66-9
(E)-3-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-N-(4-FLUOROBENZYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]prop-2-enamide | CAS Registry Number: 477870-76-1
Synonyms: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]prop-2-enamide, (E)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-N-(4-fluorobenzyl)-2-propenamide, (2E)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-N-[(4-fluorophenyl)methyl]prop-2-enamide, ZINC4085223, AKOS005083639, 1R-0101

Molecular Formula: C23H18ClF2NO2Molecular Weight: 413.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICBAUMMXVFSJRP-MDWZMJQESA-N

477870-76-1
(E)-3-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-N-(4-METHYLBENZYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide | CAS Registry Number: 477870-74-9
Synonyms: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide, (E)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-N-(4-methylbenzyl)-2-propenamide, (2E)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-N-[(4-methylphenyl)methyl]prop-2-enamide, ZINC4085220, AKOS005083629, 1R-0095

Molecular Formula: C24H21ClFNO2Molecular Weight: 409.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGTZRMBVIBBNIL-SDNWHVSQSA-N

477870-74-9
(E)-3-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-N-CYCLOPENTYL-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cyclopentylprop-2-enamide | CAS Registry Number: 477870-73-8
Synonyms: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cyclopentylprop-2-enamide, (E)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-N-cyclopentyl-2-propenamide, (2E)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-N-cyclopentylprop-2-enamide, HMS579L18, ZINC4085216, AKOS005083620, 1R-0093

Molecular Formula: C21H21ClFNO2Molecular Weight: 373.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIIWRGZHIQVJTJ-JLHYYAGUSA-N

477870-73-8
(E)-3-{4-[(3-CHLOROBENZYL)OXY]PHENYL}-N-(2-THIENYLMETHYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide | CAS Registry Number: 477871-13-9
Synonyms: (E)-3-{4-[(3-chlorobenzyl)oxy]phenyl}-N-(2-thienylmethyl)-2-propenamide, (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide, (2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(thiophen-2-yl)methyl]prop-2-enamide, HMS580N03, ZINC1406441, AKOS005083591, 1R-0205

Molecular Formula: C21H18ClNO2SMolecular Weight: 383.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCDEVQIXLVLMS-DHZHZOJOSA-N

477871-13-9
(E)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-1-(3-{1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL}-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]prop-2-en-1-one | CAS Registry Number: 477711-06-1
Synonyms: (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one, (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]prop-2-en-1-one, AKOS005086312, 2R-0159, (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-1-(3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazol-1-yl)-2-propen-1-one

Molecular Formula: C33H26BrFN2O3Molecular Weight: 597.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHCNMTDNCLAIBY-WOJGMQOQSA-N

477711-06-1
(E)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-1-[4-(2-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 477888-98-5
Synonyms: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one, (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-1-[4-(2-fluorophenyl)piperazino]-2-propen-1-one, AKOS005086265, 2R-0143, (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C26H24BrFN2O2Molecular Weight: 495.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APMUQZNRWYHXAJ-NTEUORMPSA-N

477888-98-5
(E)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-1-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 477889-18-2
Synonyms: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one, (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-1-[4-(2-methoxyphenyl)piperazino]-2-propen-1-one, AKOS005086361, 2R-0187, (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C27H27BrN2O3Molecular Weight: 507.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJDXSVAZPAMETI-XNTDXEJSSA-N

477889-18-2
(E)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 477889-34-2
Synonyms: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one, AKOS005086307, 2R-0221, (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-1-[4-(4-chlorophenyl)piperazino]-2-propen-1-one, (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C26H24BrClN2O2Molecular Weight: 511.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTXNATZHEVTIDC-LHHJGKSTSA-N

477889-34-2
(E)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-N-(3,4-DICHLOROBENZYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(3,4-dichlorophenyl)methyl]prop-2-enamide | CAS Registry Number: 477889-09-1
Synonyms: (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-N-(3,4-dichlorobenzyl)-2-propenamide, (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-[(3,4-dichlorophenyl)methyl]prop-2-enamide, (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-N-[(3,4-dichlorophenyl)methyl]prop-2-enamide, ZINC8781788, AKOS005086320, 2R-0162

Molecular Formula: C23H18BrCl2NO2Molecular Weight: 491.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHIRRTAPLAZVLO-WUXMJOGZSA-N

477889-09-1
(E)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-N-(SEC-BUTYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-butan-2-ylprop-2-enamide | CAS Registry Number: 477889-05-7
Synonyms: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-butan-2-ylprop-2-enamide, (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-N-(sec-butyl)-2-propenamide, (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-N-(butan-2-yl)prop-2-enamide, HMS580N21, AKOS005086295, 2R-0153

Molecular Formula: C20H22BrNO2Molecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXERARAIXDPHBE-MDWZMJQESA-N

477889-05-7
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