Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
108501 to 108550 of 313737 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 [2171] 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-1-(3-chloropropylidene)-3-oxo-2,3-dihydro-1H-indene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropylidene)-3-oxoindene-2-carboxamide | CAS Registry Number: 66281-79-6

Molecular Formula: C13H12ClNO2Molecular Weight: 249.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLUUUMSIXCBQPS-UHFFFAOYSA-N

66281-79-6
(E)-1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethan-1-one O-(4-cyclohexyl-3-(trifluoromethyl)benzyl) oxime (0 suppliers)1418144-66-7
(E)-1-(3-Fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 937820-89-8
Synonyms: JC2-11, (E)-1-(3-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one, CHEMBL243623, GLXC-26679, pan-inflammasome inhibitor JC2-11, DA-74637, TS-09749, HY-152670, CS-0640522

Molecular Formula: C17H15FO4Molecular Weight: 302.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYAIFDXWRNNHAW-ZZXKWVIFSA-N

937820-89-8
(E)-1-(3-fluorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluorophenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 321433-03-8
Synonyms: 1-(3-fluorobenzyl)-5,6-dimethyl-2-styryl-1H-1,3-benzimidazole, HMS572A13, ZINC4050616, AKOS005082568, 1J-513S, 1-[(3-fluorophenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazole, 1-[(3-fluorophenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

Molecular Formula: C24H21FN2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNJQCZAYSGTECC-VAWYXSNFSA-N

321433-03-8
(e)-1-(3-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 24845-26-9
Synonyms: CHALCONE, 3-FLUORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-, 3-p-Fluorophenyl-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone, 3-(p-Fluorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone, 3-(p-Fluorophenyl)-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone, Acrylophenone, 3-(p-fluorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, AC1O5GWZ, (E)-1-(3-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one, LS-52913

Molecular Formula: C27H26FNO2Molecular Weight: 415.499243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBLMAHQAJWTEGL-LGUFXXKBSA-N

24845-26-9
(e)-1-(3-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one | CAS Registry Number: 76691-05-9
Synonyms: BRN 4534096, 1-(3-Fluorophenyl)-3-(4-phenyl-1-piperazinyl)-2-buten-1-one, 2-Buten-1-one, 1-(3-fluorophenyl)-3-(4-phenyl-1-piperazinyl)-, AC1O6684, LS-47301, (E)-1-(3-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COLNTWSMCYSQPW-JQIJEIRASA-N

76691-05-9
(E)-1-(3-Fluorophenyl)but-2-en-1-one (2 suppliers)1809201-85-1
(E)-1-(3-FURYL)-3-(4-NITROPHENYL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(furan-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 478246-17-2
Synonyms: (E)-1-(3-furyl)-3-(4-nitrophenyl)-2-propen-1-one, (E)-1-(furan-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one, (2E)-1-(furan-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one, ZINC5750166, AKOS005103788, 9M-920

Molecular Formula: C13H9NO4Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YETYQPKVPCNIHD-ZZXKWVIFSA-N

478246-17-2
(E)-1-(3-hydroxy-2,4-bis(morpholinomethyl)phenyl)-3-(pyridin-2-yl)prop-2-en-1-one (2 suppliers)1064288-29-4
(E)-1-(3-hydroxy-4-(morpholinomethyl)phenyl)-3-(pyridin-4-yl)prop-2-en-1-one (2 suppliers)1064288-24-9
(E)-1-(3-hydroxy-4-methoxy-phenyl)-4,4-dimethyl-pent-1-en-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]-2-methoxyphenol | CAS Registry Number: 58344-41-5
Synonyms: 5-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol, Phenol, 5-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-, AC1O64AG, LS-104513, 5-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]-2-methoxyphenol

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJUDKMZUVCHKMB-SOFGYWHQSA-N

58344-41-5
(e)-1-(3-hydroxy-4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3-hydroxy-4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 58344-26-6
Synonyms: BRN 2266065, 1-(3-Hydroxy-4-methoxyphenyl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(3-hydroxy-4-methoxyphenyl)-4,4-dimethyl-, AC1O649V, LS-102185, (E)-1-(3-hydroxy-4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJHUPGNFYJIXBE-SOFGYWHQSA-N

58344-26-6
(E)-1-(3-Hydroxyazetidin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)1562925-20-5
(e)-1-(3-hydroxypyrrolidin-1-yl)-3-(o-tolyl)prop-2-en-1-one (1 supplier)1563117-65-6
(E)-1-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 6026-20-6
Synonyms: 130820-51-8, 3',4-Dimethoxychalcone, SCHEMBL12871329, DTXSID601179191, (2E)-1-(3-Methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, ZINC5073192, MFCD01901452, AKOS003226037, BIM-0041052.P001, SR-01000225496, SR-01000225496-1, 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-, (E)-

Molecular Formula: C17H16O3Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUXQAGDIFDLZMZ-DHZHZOJOSA-N

6026-20-6
(E)-1-(3-Methoxyphenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one | CAS Registry Number: 866049-60-7
Synonyms: (E)-1-(3-methoxyphenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one, AC1NXW4C, (2E)-1-(3-methoxyphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-en-1-one, ZINC4053157, AKOS005098671, 6R-1137, (E)-1-(3-methoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one

Molecular Formula: C20H17NO2SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMDYLRBEFBDDRN-ZHACJKMWSA-N

866049-60-7
(E)-1-(3-Methoxyphenyl)but-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methoxyphenyl)but-2-en-1-one | CAS Registry Number: 1087399-25-4
Synonyms: (E)-1-(3-methoxyphenyl)but-2-en-1-one, SCHEMBL21843730, (E)-1-(3-Methoxyphenyl)-2-butene-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQSGFJSYSAHXJE-HWKANZROSA-N

1087399-25-4
(e)-1-(3-methoxyphenyl)non-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methoxyphenyl)non-1-en-3-one | CAS Registry Number: 81134-42-1
Synonyms: NSC311449, AC1NZYGT, ZINC1570349, NSC-311449, (E)-1-(3-methoxyphenyl)non-1-en-3-one

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHUDPKGXOBPORO-VAWYXSNFSA-N

81134-42-1
(e)-1-(3-methyl-2-nitroimidazol-4-yl)-n-(4-methylpiperazin-1-yl)methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methyl-2-nitroimidazol-4-yl)-N-(4-methylpiperazin-1-yl)methanimine | CAS Registry Number: 40698-20-2
Synonyms: NSC333341, NSC-333341

Molecular Formula: C10H16N6O2Molecular Weight: 252.273040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDDMCKVXDQZXJI-XYOKQWHBSA-N

40698-20-2
(E)-1-(3-methylbut-1-enyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbut-1-enyl)cyclopropan-1-amine | CAS Registry Number: 885268-21-3
Synonyms: (E)-1-(3-METHYLBUT-1-ENYL)CYCLOPROPANAMINE, CTK5G0091, AG-H-56776, Cyclopropanamine,1-(3-methyl-1-buten-1-yl)-, Cyclopropanamine,1-(3-methyl-1-butenyl)- (9CI)

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONPBGWLCUQGRSS-UHFFFAOYSA-N

885268-21-3
(e)-1-(3-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 19199-27-0
Synonyms: ST50646950, NSC204305, AC1NT8T0, MolPort-000-214-710, SMSF0017381, STL260251, AKOS001124898, AKOS016072176, CB04775, NSC-204305, BIM-0002998.P001, Piperidine, 3-methyl-N-[3-phenylpropenoryl]-, 3-Methyl-1-[(2E)-3-phenyl-2-propenoyl]piperidine, T5430644, (2E)-1-(3-methylpiperidyl)-3-phenylprop-2-en-1-one, (E)-1-(3-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one, (2E)-1-(3-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTENAXUBMPWURD-MDZDMXLPSA-N

19199-27-0
(E)-1-(3-NITROPHENYL)-2-PHENYLDIAZENE (3 suppliers)
Compound Structure IUPAC Name: (5-methylsulfonyloxy-4-oxopyran-2-yl)methyl methanesulfonate | CAS Registry Number: 5443-45-8
Synonyms: (5-methylsulfonyloxy-4-oxopyran-2-yl)methyl methanesulfonate, 6-{[(methylsulfonyl)oxy]methyl}-4-oxo-4h-pyran-3-yl methanesulfonate, NSC19788, AC1L5FQB, AC1Q4GRL, AC1Q6XWM, CTK5A0992, AR-1H0708, NSC-19788, AG-K-82205, KB-208788, [5-(methanesulfonyloxy)-4-oxo-4H-pyran-2-yl]methyl methanesulfonate, 4H-Pyran-4-one,5-[(methylsulfonyl)oxy]-2-[[(methylsulfonyl)oxy]methyl]-, 4H-Pyran-4-one,5-hydroxy-2-(hydroxymethyl)-, dimethanesulfonate(7CI); NSC 19788

Molecular Formula: C8H10O8S2Molecular Weight: 298.290200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LQERLLIYCRLTPT-UHFFFAOYSA-N

5443-45-8
(e)-1-(3-nitrophenyl)-n-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine | CAS Registry Number: 37853-22-8
Synonyms: N-((3-Nitrophenyl)methylene)-3-(2-thienyl)-5-isoxazolamine, 5-Isoxazolamine, N-((3-nitrophenyl)methylene)-3-(2-thienyl)-, LS-86487

Molecular Formula: C14H9N3O3SMolecular Weight: 299.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVTUVASQOWLDBE-OQLLNIDSSA-N

37853-22-8
(e)-1-(3-nitrophenyl)-n-[(3-nitrophenyl)methoxy]methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine | CAS Registry Number: 33215-59-7
Synonyms: NSC 131323, BRN 2599553, m-Nitrobenzaldehyde O-(m-nitrobenzyl)oxime, Benzaldehyde, m-nitro-, O-(m-nitrobenzyl)oxime, n-[(3-nitrobenzyl)oxy]-1-(3-nitrophenyl)methanimine, NSC131323, AC1Q1ZWX, AR-1K3041, NSC-131323, LS-25122

Molecular Formula: C14H11N3O5Molecular Weight: 301.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQZAENCTGVKDBU-OQLLNIDSSA-N

33215-59-7
(E)-1-(3-Pyridyl)ethanone O-acetyl oxime (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-pyridin-3-ylethylideneamino] acetate | CAS Registry Number: 3240-21-9

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOBBVLWPKUEQPM-XFFZJAGNSA-N

3240-21-9
(E)-1-(4,4-dimethyl-2,3,5,6-tetrahydropyrazin-1-yl)octadec-9-en-1-one; sulfooxymethane (1 supplier)
Compound Structure IUPAC Name: (Z)-1-(4,4-dimethylpiperazin-4-ium-1-yl)octadec-9-en-1-one;methyl sulfate | CAS Registry Number: 56252-75-6
Synonyms: NSC131409, NSC-131409

Molecular Formula: C25H50N2O5SMolecular Weight: 490.739900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRXWKWHGERLVEO-AFEZEDKISA-M

56252-75-6
(E)-1-(4,5-Dibromo-2-thienyl)-3-(dimethylamino)-2-propen-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4,5-dibromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 900019-43-4
Synonyms: AC1NWKNT, 1-(4,5-dibromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL2049909, ZINC4038463, 10Y-0801, 2-Propen-1-one, 1-(4,5-dibromo-2-thienyl)-3-(dimethylamino)-, (E)-1-(4,5-dibromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one

Molecular Formula: C9H9Br2NOSMolecular Weight: 339.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHZTWJXOSTYEQN-ONEGZZNKSA-N

900019-43-4
(E)-1-(4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-4-EN-3-YL)ETHANONE OXIME (1 supplier)
(E)-1-(4-(1,3,2-DIOXABOROLAN-2-YL)PHENYL)-3-(4-FLUOROPHENYL)PROP-2-EN-1-ONE (1 supplier)
(E)-1-(4-(1-(((4-Cyclohexyl-3-(trifluoromethyl)benzyl)oxy)imino)ethyl)-2-ethylbenzyl)azetidine-3-carboxylic acid compound with fumaric acid (2:1) (3 suppliers)
Compound Structure IUPAC Name: (~{E})-but-2-enedioic acid;1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-~{C}-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1234627-85-0
Synonyms: UNII-Z7G02XZ0M6, Z7G02XZ0M6, BAF312, BAF-312, Siponimod fumarate, Siponimod hemifumarate, D07FKQ, NVP-BAF312-AEA, Siponimod fumarate [USAN], Siponimod fumaric acid (JAN), SB16681, D11072, 3-Azetidinecarboxylic acid, 1-((4-((1E)-1-(((4-cyclohexyl-3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)-2-ethylphenyl)methyl)-, (2E)-2-butenedioate (2:1)

Molecular Formula: C62H74F6N4O10Molecular Weight: 1149.282 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: JNLIKIBISICTMS-PEJBKAKVSA-N

1234627-85-0
(E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-en-1-one | CAS Registry Number: 692287-51-7
Synonyms: (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]prop-2-en-1-one, (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-en-1-one, (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-propen-1-one, ZINC5894086, AKOS005099054, 6T-0272

Molecular Formula: C18H13N3O3Molecular Weight: 319.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEEHJCFXPYDQJO-LREOWRDNSA-N

692287-51-7
(E)-1-(4-(1H-pyrrol-1-yl)phenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one | CAS Registry Number: 551930-67-7
Synonyms: ZINC4050278, (E)-3-(2-ethoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one, AKOS005081382, 12R-0618, (2E)-3-(2-ethoxyphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]prop-2-en-1-one, (E)-3-(2-ethoxyphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one

Molecular Formula: C21H19NO2Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVLHLVSNTVKOKA-SDNWHVSQSA-N

551930-67-7
(E)-1-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)-3-((4-iodophenyl)amino)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(4-iodoanilino)prop-2-en-1-one | CAS Registry Number: 866018-99-7
Synonyms: (2E)-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-3-[(4-iodophenyl)amino]prop-2-en-1-one, (E)-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-3-(4-iodoanilino)-2-propen-1-one, AKOS005093465, ZINC100133878, (E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(4-iodoanilino)prop-2-en-1-one, 4W-0433

Molecular Formula: C21H19IN2OMolecular Weight: 442.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDKKWGSHBMNHJN-BUHFOSPRSA-N

866018-99-7
(E)-1-(4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenyl)ethan-1-one (0 suppliers)457957-24-3
(E)-1-(4-(2-fluorophenyl)piperazin-1-yl)-3-(m-tolyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one | CAS Registry Number: 329779-85-3
Synonyms: 1-(2-FLUOROPHENYL)-4-(3-(3-METHYLPHENYL)ACRYLOYL)PIPERAZINE, (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one, ZINC2582806, AKOS005106213, JS-1932, 1-[4-(2-fluorophenyl)piperazino]-3-(3-methylphenyl)-2-propen-1-one, (2E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one

Molecular Formula: C20H21FN2OMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEGMZFRARKLWRZ-MDZDMXLPSA-N

329779-85-3
(E)-1-(4-(2-methyl-10h-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 935272-10-9
Synonyms: (E)-1-(4-(2-METHYL-10H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPIN-4-YL)PIPERAZIN-1-YL)ETHANONE, SCHEMBL4022332

Molecular Formula: C18H20N4OSMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKSWSSBSXPWUDF-UHFFFAOYSA-N

935272-10-9
(E)-1-(4-(3-CARBAMOYL-1-(4-METHOXYPHENYL)-7-OXO-4,5,7,7A-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-6(3AH)-YL)PHENYL)-2-(4-(3-CARBAMOYL-1-(4-METHOXYPHENYL)-7-OXO-4,5-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-6(7H)-YL)PHENYL)DIAZENE OXIDE (1 supplier)
(E)-1-(4-(3-chlorophenyl)piperazin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 647031-54-7
Synonyms: (2E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one, ZINC2506081, STK353645, AKOS005106279, JS-1939, (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one, SR-01000309686, SR-01000309686-1

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLQORLVVAVYIBN-CSKARUKUSA-N

647031-54-7
(E)-1-(4-(3-chlorophenyl)piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 307952-91-6
Synonyms: (2E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, ZINC1457011, STK053597, AKOS003299260, JS-1771, SR-01000245007, SR-01000245007-1

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDNSRTTYIRSKSK-BQYQJAHWSA-N

307952-91-6
(E)-1-(4-(3-chlorophenyl)piperazin-1-yl)-3-(4-isobutylphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(2-methylpropyl)phenyl]prop-2-en-1-one | CAS Registry Number: 329778-14-5
Synonyms: 1-(3-chlorophenyl)-4-[3-(4-isobutylphenyl)acryloyl]piperazine, (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(2-methylpropyl)phenyl]prop-2-en-1-one, ZINC1000199, AKOS005106084, JS-1525, AA-768/37237001, (2E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(2-methylpropyl)phenyl]prop-2-en-1-one

Molecular Formula: C23H27ClN2OMolecular Weight: 382.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQIUKJDZZYWXQO-ZHACJKMWSA-N

329778-14-5
(E)-1-(4-(3-chlorophenyl)piperazin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-propoxyphenyl)prop-2-en-1-one | CAS Registry Number: 329779-70-6
Synonyms: 1-[4-(3-chlorophenyl)piperazino]-3-(4-propoxyphenyl)-2-propen-1-one, (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-propoxyphenyl)prop-2-en-1-one, ZINC2582795, AKOS005106053, JS-1912, (2E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-propoxyphenyl)prop-2-en-1-one, 4-{(1E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxo-1-propenyl}phenyl propyl ether

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNMFHQFEKLIYHQ-DHZHZOJOSA-N

329779-70-6
(E)-1-(4-(3-fluoropropoxy)phenyl)-3-((4-methoxyphenyl)amino)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-en-1-one | CAS Registry Number: 478033-92-0
Synonyms: (2E)-1-[4-(3-fluoropropoxy)phenyl]-3-[(4-methoxyphenyl)amino]prop-2-en-1-one, (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-en-1-one, (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)-2-propen-1-one, AKOS005089097, ZINC100364567, 3R-0032

Molecular Formula: C19H20FNO3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRUFYTKKUFZAQK-ACCUITESSA-N

478033-92-0
(E)-1-(4-(4-(2-Methylbut-2-en-1-yl)piperazin-1-yl)phenyl)ethanone (4 suppliers)938071-77-3
(E)-1-(4-(4-(2-METHYLBUT-2-EN-1-YL)PIPERAZIN-1-YL)PHENYL)ETHANONE HYDROCHLORIDE (1 supplier)
(E)-1-(4-(4-Acetylphenyl)piperazin-1-yl)-3-(1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]prop-2-en-1-one | CAS Registry Number: 956949-45-4
Synonyms: G65472, SR-01000063966, SR-01000063966-1, Z29831594

Molecular Formula: C26H27FN4O2Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHOOHLLGBHNNAC-OUKQBFOZSA-N

956949-45-4
(E)-1-(4-(4-chlorobenzyl)piperazin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 960356-21-2
Synonyms: SCHEMBL2903289, ZINC15698737, AKOS008495412, DA-00161, PB32678490

Molecular Formula: C20H20ClN3O3Molecular Weight: 385.844100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KROIZHGRMWWNOF-JXMROGBWSA-N

960356-21-2
(E)-1-(4-(4-Fluorophenoxy)phenyl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(dimethylamino)-1-[4-(4-fluorophenoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 299207-00-4
Synonyms: SCHEMBL3128331, SCHEMBL13270534, ZINC95100075, (E)-1-(4-(4-Fluorophenoxy)phenyl)-3-(dimethylamino)prop-2-en-1-one, AldrichCPR

Molecular Formula: C17H16FNO2Molecular Weight: 285.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AENNHUHISIWUAQ-VAWYXSNFSA-N

299207-00-4
(E)-1-(4-(4-methylpiperazin-1-yl)phenyl)-3-(p-tolylamino)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylanilino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one | CAS Registry Number: 551921-11-0
Synonyms: (E)-1-[4-(4-methylpiperazino)phenyl]-3-(4-toluidino)-2-propen-1-one, (E)-3-(4-methylanilino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one, (2E)-3-[(4-methylphenyl)amino]-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one, ZINC4052828, AKOS005094257, 5T-0296

Molecular Formula: C21H25N3OMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYEJTRLKPAIQAL-VAWYXSNFSA-N

551921-11-0
(E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide Trihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide;trihydrochloride | CAS Registry Number: 2138299-34-8
Synonyms: (E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide trihydrochloride, ZB1565, STING agonist-1compound 3trihydrochloride

Molecular Formula: C42H54Cl3N13O7Molecular Weight: 959.300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: CKESNWHACHILIV-BILRHTGOSA-N

2138299-34-8
(E)-1-(4-(6-amino-5-((methoxyimino)methyl)pyrimidin-4-yloxy)-2-chlorophenyl)-3-ethylurea (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-amino-5-(methoxyiminomethyl)pyrimidin-4-yl]oxy-2-chlorophenyl]-3-ethylurea | CAS Registry Number: 951151-97-6
Synonyms: SCHEMBL2451035, CHEMBL3185922, (E)-1-(4-((6-amino-5-((methoxyimino)methyl)pyrimidin-4-yl)oxy)-2-chlorophenyl)-3-ethylurea, AKOS030231769, NCGC00345847-01

Molecular Formula: C15H17ClN6O3Molecular Weight: 364.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BJHCYTJNPVGSBZ-UHFFFAOYSA-N

951151-97-6
108501 to 108550 of 313737 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 [2171] 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company