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CHEMICAL products : Other
69801 to 69850 of 313737 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 [1397] 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3E)-4-(2,5-DIFLUOROPHENYL)BUT-3-EN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,5-difluorophenyl)but-3-en-2-one | CAS Registry Number: 1571074-31-1
Synonyms: (3E)-4-(2,5-difluorophenyl)but-3-en-2-one, (E)-4-(2,5-difluorophenyl)-3-buten-2-one, (E)-4-(2,5-difluorophenyl)but-3-en-2-one, SCHEMBL6793789, ZINC1394936, MFCD03305731, AKOS006277507, 4-(2,5-difluorophenyl)but-3-en-2-one, 6T-0827, 312167-18-3

Molecular Formula: C10H8F2OMolecular Weight: 182.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSJFTIKWMINGNS-NSCUHMNNSA-N

1571074-31-1
(3E)-4-(2,6-dichlorophenyl)but-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6-dichlorophenyl)but-3-en-2-one | CAS Registry Number: 55420-71-8
Synonyms: 2,6-Dichlorobenzylideneacetone, 81559-89-9, 4-(2,6-dichlorophenyl)but-3-en-2-one, 41420-69-3, (E)-4-(2,6-dichlorophenyl)but-3-en-2-one, 3-Buten-2-one, 4-(2,6-dichlorophenyl)-, (3E)-, GA 4-282, Benzene, 1,3-dichloro-2-((2-propynyloxy)methyl)-, SCHEMBL1585939, SCHEMBL1585941, ZINC159576, MFCD00051609, 2,6-Dichlorobenzylideneacetone, 98%, AKOS009159223, AS-62956, CS-0132466, (E)-4-(2,6-dichlorophenyl)-3-buten-2-one, (E)-4-(2,6-dichloro-phenyl)-but-3-en-2-one

Molecular Formula: C10H8Cl2OMolecular Weight: 215.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUUBBGLIJLKARO-AATRIKPKSA-N

55420-71-8
(3E)-4-(2-Chloro-6-fluorophenyl)but-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-6-fluorophenyl)but-3-en-2-one | CAS Registry Number: 366815-43-2
Synonyms: 175136-82-0, 4-(2-chloro-6-fluorophenyl)but-3-en-2-one, 4-(2-chloro-6-fluorophenyl)-3-buten-2-one, 2-CHLORO-6-FLUOROBENZYLIDENEACETONE, (E)-4-(2-chloro-6-fluoro-phenyl)but-3-en-2-one, ACMC-1C7XP, ACMC-209e93, CTK0I3328, KS-00001YB3, ANW-22741, ANW-55660, MCULE-9329135554, DB-044040, FT-0611860, 3-Buten-2-one, 4-(2-chloro-6-fluorophenyl)-

Molecular Formula: C10H8ClFOMolecular Weight: 198.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZRBDBXFAKDNDJ-UHFFFAOYSA-N

366815-43-2
(3E)-4-(2-Fluorophenyl)but-3-en-2-one (9 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)but-3-en-2-one | CAS Registry Number: 2143-80-8
Synonyms: ACMC-209fkm, SureCN1781201, CTK8B1191, ANW-24452

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUZCIZDIGXGYDS-UHFFFAOYSA-N

2143-80-8
(3E)-4-(2-HYDROXY-5-METHOXYPHENYL)BUT-3-EN-2-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-4-(2-hydroxy-5-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 115150-82-8
Synonyms: (3E)-4-(2-Hydroxy-5-methoxyphenyl)but-3-en-2-one, 111734-09-9, CHEMBL196189, SCHEMBL1405049, AKOS037629304, LS-11792, 4-(2-hydroxy-5-methoxyphenyl)but-3-en-2-one, EN300-1846888, (E)-4-(2-hydroxy-5-methoxyphenyl)but-3-en-2-one

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLLCHCSFSHOAQQ-ONEGZZNKSA-N

115150-82-8
(3E)-4-(2-Methylpyrazol-3-yl)but-3-en-2-one (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(2-methylpyrazol-3-yl)but-3-en-2-one | CAS Registry Number: 1393444-14-8
Synonyms: (3E)-4-(2-METHYLPYRAZOL-3-YL)BUT-3-EN-2-ONE, KM5578, ZINC95496019, AKOS026738392, FCH2654328, FCH3699099, BBV-53055766

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZIIZLHPUUXMCS-ONEGZZNKSA-N

1393444-14-8
(3E)-4-(3,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(3,4-dimethylphenyl)but-3-en-1-amine | CAS Registry Number: 1181570-73-9
Synonyms: (3E)-4-(3,4-dimethylphenyl)but-3-en-1-amine, MFCD11934713, ZINC32006846, AKOS013286007, NS-01465, (E)-4-(3,4-dimethylphenyl)but-3-en-1-amine

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRKSZUQIUSSUPF-HWKANZROSA-N

1181570-73-9
(3E)-4-(3-Bromo-4-ethoxyphenyl)but-3-en-2-one (7 suppliers)
Compound Structure IUPAC Name: (E)-4-(3-bromo-4-ethoxyphenyl)but-3-en-2-one | CAS Registry Number: 1393444-15-9
Synonyms: MolPort-023-278-378, ZINC95496018, AKOS026673207, AK196823, V2971

Molecular Formula: C12H13BrO2Molecular Weight: 269.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIZZFFZWNQBQGJ-SNAWJCMRSA-N

1393444-15-9
(3E)-4-(3-Bromo-4-methoxyphenyl)but-3-en-2-one (9 suppliers)
Compound Structure IUPAC Name: 4-(3-bromo-4-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 1331560-65-6
Synonyms: ACMC-209brg, CTK8B0179, ANW-19514

Molecular Formula: C11H11BrO2Molecular Weight: 255.107840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOVJTAMOQFOZJZ-UHFFFAOYSA-N

1331560-65-6
(3E)-4-(3-Hydroxyphenyl)-3-buten-2-one (6 suppliers)
Compound Structure IUPAC Name: (E)-4-(3-hydroxyphenyl)but-3-en-2-one | CAS Registry Number: 22214-29-5
Synonyms: SureCN667194, AKOS013592479, (3E)-4-(m-Hydroxyphenyl)-3-buten-2-one, FT-0670007, AE-562/43459153

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQQMTVHCRIOEDO-AATRIKPKSA-N

22214-29-5
(3E)-4-(3-METHOXYPHENYL)BUT-3-EN-2-ONE (9 suppliers)
Compound Structure IUPAC Name: (E)-4-(3-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 20766-31-8
Synonyms: CHEBI:217224, MolPort-002-468-714, ZINC03440612, CID2560578, 3-Buten-2-one,-4-(3-methoxyphenyl), PB90741214, (E)-4-(3-Methoxy-phenyl)-but-3-en-2-one, 30625-53-7

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGEZPLCPKXKLQQ-VOTSOKGWSA-N

20766-31-8
(3E)-4-(3-Nitrophenyl)-3-buten-2-one (3 suppliers)30625-99-1
(3E)-4-(4-Benzylpiperazin-1-yl)-1,1,1-trifluorobut-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-benzylpiperazin-1-yl)-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 478047-08-4
Synonyms: (E)-4-(4-benzylpiperazino)-1,1,1-trifluoro-3-buten-2-one, MLS000706892, (E)-4-(4-benzylpiperazin-1-yl)-1,1,1-trifluorobut-3-en-2-one, (3E)-4-(4-benzylpiperazin-1-yl)-1,1,1-trifluorobut-3-en-2-one, SMR000335714, CHEMBL1726912, BDBM66585, cid_5940196, ZINC20386326, AKOS005091983, 4R-0612, (E)-4-(4-benzylpiperazino)-1,1,1-trifluoro-but-3-en-2-one, 4-(4-benzylpiperazin-1-yl)-1,1,1-trifluorobut-3-en-2-one, (E)-1,1,1-trifluoro-4-[4-(phenylmethyl)-1-piperazinyl]-3-buten-2-one, (E)-1,1,1-tris(fluoranyl)-4-[4-(phenylmethyl)piperazin-1-yl]but-3-en-2-one

Molecular Formula: C15H17F3N2OMolecular Weight: 298.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSTRKKLZDQJGET-VOTSOKGWSA-N

478047-08-4
(3E)-4-(4-BROMOPHENYL)-1-(1H-IMIDAZOL-1-YL)-2-PYRIDIN-3-YLBUT-3-EN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-bromophenyl)-1-imidazol-1-yl-2-pyridin-3-ylbut-3-en-2-ol | CAS Registry Number: 847670-72-8
Synonyms: STK329076, 4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol, MolPort-003-003-773, AKOS005437719, KB-34280, (3E)-4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-3-yl)but-3-en-2-ol, (3E)-4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-pyridin-3-ylbut-3-en-2-ol

Molecular Formula: C18H16BrN3OMolecular Weight: 370.243140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCQKJYLOGPFRBW-BQYQJAHWSA-N

847670-72-8
(3E)-4-(4-BROMOPHENYL)-1-(1H-IMIDAZOL-1-YL)-2-PYRIDIN-4-YLBUT-3-EN-2-OL (1 supplier)
Compound Structure IUPAC Name: (E)-4-(4-bromophenyl)-1-imidazol-1-yl-2-pyridin-4-ylbut-3-en-2-ol | CAS Registry Number: 847670-81-9
Synonyms: STK329083, 4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol, MolPort-003-003-777, AKOS005437799, KB-34281, (3E)-4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-4-yl)but-3-en-2-ol, (3E)-4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-pyridin-4-ylbut-3-en-2-ol

Molecular Formula: C18H16BrN3OMolecular Weight: 370.243140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFONFZXETRHMQH-VMPITWQZSA-N

847670-81-9
(3e)-4-(4-bromophenyl)-3-(methoxycarbonyl)-3-butenoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-3-methoxycarbonylbut-3-enoic acid | CAS Registry Number: 1180526-52-6
Synonyms: (3E)-4-(4-Bromophenyl)-3-(methoxycarbonyl)-3-butenoic acid

Molecular Formula: C12H11BrO4Molecular Weight: 299.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIODDSJSQPJSLI-UHFFFAOYSA-N

1180526-52-6
(3E)-4-(4-Bromophenyl)but-3-enoic acid, E (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)but-3-enoic acid | CAS Registry Number: 184360-96-1
Synonyms: (3E)-4-(4-bromophenyl)but-3-enoic acid, E

Molecular Formula: C10H9BrO2Molecular Weight: 241.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAKAGCGTEVRMQA-UHFFFAOYSA-N

184360-96-1
(3E)-4-(4-CHLOROPHENYL)-1-(1H-IMIDAZOL-1-YL)-2-PYRIDIN-3-YLBUT-3-EN-2-OL (1 supplier)847670-71-7
(3E)-4-(4-CHLOROPHENYL)-1-(1H-IMIDAZOL-1-YL)-2-PYRIDIN-4-YLBUT-3-EN-2-OL (1 supplier)847670-80-8
(3E)-4-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)BUT-3-EN-2-ONE 95% (9 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one | CAS Registry Number: 62924-31-6
Synonyms: STOCK1N-03367, MolPort-000-834-000, ZINC00235432, EINECS 263-760-4, CID762510, BAS 00293109, (E)-(4-Methoxy-2,3,6-trimethylphenyl)-3-buten-2-one, 4-(4-Methoxy-2,3,6-trimethyl-phenyl)-but-3-en-2-one

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMRRLIHKRCVLLQ-VOTSOKGWSA-N

62924-31-6
(3E)-4-(4-Methoxyphenyl)-1-phenylbut-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-methoxyphenyl)-1-phenylbut-3-en-2-one | CAS Registry Number: 38661-86-8
Synonyms: (3E)-4-(4-methoxyphenyl)-1-phenylbut-3-en-2-one, ZINC95921788, AKOS025393899, 1-Phenyl-4-(4-methoxyphenyl)-3-butene-2-one, 12E-910

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDOHRTRAUGTBCW-JXMROGBWSA-N

38661-86-8
(3E)-4-(4-METHOXYPHENYL)BUT-3-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-4-(4-methoxyphenyl)but-3-enoic acid | CAS Registry Number: 127404-73-3
Synonyms: (E)-4-(4-methoxyphenyl)but-3-enoic acid, 4-(p-methoxyphenyl)-3-butenoic acid, 91142-97-1, (3e)-4-(4-methoxyphenyl)but-3-enoic acid, SCHEMBL2998851, SCHEMBL2998855, JDDLNCZCJYNBOJ-NSCUHMNNSA-N, AKOS022537168, NS-01830

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDLNCZCJYNBOJ-NSCUHMNNSA-N

127404-73-3
(3E)-4-(5-Bromo-2-fluorophenyl)but-3-en-2-one (8 suppliers)
Compound Structure IUPAC Name: (E)-4-(5-bromo-2-fluorophenyl)but-3-en-2-one | CAS Registry Number: 203194-33-6
Synonyms: CHEMBL105656, ZINC26827926, AKOS013602818, FCH4128578, FCH5383136, AK197451, BBV-38749453, BG00949345, V9954, (E)-4-(2-Fluoro-5-bromophenyl)-3-butene-2-one

Molecular Formula: C10H8BrFOMolecular Weight: 243.075 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSOMEPSFKDCBMZ-NSCUHMNNSA-N

203194-33-6
(3E)-4-(5-METHYL-2-FURYL)BUT-3-EN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-(5-methylfuran-2-yl)but-3-en-2-one | CAS Registry Number: 66434-99-9
Synonyms: AGN-PC-0OFROB, AC1N8MTW, AGN-PC-0L9KKK, CTK8J9217, FKNBELIGEMXLJS-UHFFFAOYSA-N, AKOS017404968, 1-(5-methylfur-2-yl)- buten-3-one, MCULE-7777353808, 4-(5-methylfuran-2-yl)but-3-en-2-one, 3-Buten-2-one, 4-(5-methyl-2-furanyl)-, 3-Buten-2-one, 4-(5-methyl-2-furanyl)-, (E)-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKNBELIGEMXLJS-UHFFFAOYSA-N

66434-99-9
(3E)-4-(Acetylthio)-?-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester(Mixture of Diastereomers) (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3E)-4-acetylsulfanyl-3-(2-ethoxy-2-oxoethylidene)piperidin-1-yl]-2-(2-chlorophenyl)acetate | CAS Registry Number: 204204-75-1
Synonyms: (3E)-4-(Acetylthio)-|A-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester(Mixture of Diastereomers)

Molecular Formula: C20H24ClNO5SMolecular Weight: 425.926260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ANXXRJDFMOQMLB-SDNWHVSQSA-N

204204-75-1
(3E)-4-(ACETYLTHIO)-Α-(2-CHLOROPHENYL)-3-(2-ETHOXY-2-OXOETHYLIDENE)-1-PIPERIDINEACETIC ACID METHYL ESTER (1 supplier)
(3E)-4-(Benzylamino)-1,1,1-trifluorobut-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-(benzylamino)-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 134219-70-8
Synonyms: 4-(benzylamino)-1,1,1-trifluorobut-3-en-2-one, (E)-4-(benzylamino)-1,1,1-trifluoro-3-buten-2-one, AC1MQH0E, KS-00001WV4, AKOS030244750, MCULE-6700910249, Z56824224, 326923-93-7

Molecular Formula: C11H10F3NOMolecular Weight: 229.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVATZGWONTYIIZ-UHFFFAOYSA-N

134219-70-8
(3E)-4-(dimethylamino)-1,1,1-trifluoro-3-Buten-2-one (9 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 127223-93-2
Synonyms: 4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one, 3-Buten-2-one, 4-(dimethylamino)-1,1,1-trifluoro-, (3E)-, AC1MCVJL, ACMC-20msd5, CTK0C1968, CTK6H9416, ZINC33376425, AG-A-68677, MCULE-9749039424, KB-82493, 142503-25-1

Molecular Formula: C6H8F3NOMolecular Weight: 167.129030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPFMBYIQGSJDOB-UHFFFAOYSA-N

127223-93-2
(3E)-4-(Phenylamino)but-3-en-2-one (6 suppliers)
Compound Structure IUPAC Name: 4-anilinobut-3-en-2-one | CAS Registry Number: 187606-81-1
Synonyms: (3E)-4-(phenylamino)but-3-en-2-one, 4-anilino-3-buten-2-one, 4-Phenylamino-but-3-en-2-one, KS-00003GY8, AKOS030230464

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKPHRGDDGVWMSF-UHFFFAOYSA-N

187606-81-1
(3E)-4-(pyridin-2-yl)but-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-4-pyridin-2-ylbut-3-en-2-one | CAS Registry Number: 94445-74-6
Synonyms: 4-(pyridin-2-yl)but-3-en-2-one, E, 4-(PYRIDIN-2-YL)BUT-3-EN-2-ONE, (e)-4-(pyridin-2-yl)but-3-en-2-one, (E)-4-pyridin-2-ylbut-3-en-2-one, 4-(2-Pyridyl)-3-butene-2-one, 99662-36-9, ZINC38312175, AKOS013569626, (3E)-4-(PYRIDIN-2-YL)BUT-3-EN-2-ONE

Molecular Formula: C9H9NOMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUISYXGZHYDPNI-AATRIKPKSA-N

94445-74-6
(3E)-4-(Thiophen-3-yl)but-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-thiophen-3-ylbut-3-en-2-one | CAS Registry Number: 123293-62-9
Synonyms: 4-Thiophen-3-yl-but-3-en-2-one, KS-00003H4T, AKOS017413985

Molecular Formula: C8H8OSMolecular Weight: 152.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YACKFMFVJXFZHO-UHFFFAOYSA-N

123293-62-9
(3E)-4-[(1R,2R,6S)-1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-buten-2-one (4 suppliers)108944-32-7
(3E)-4-[(1S,3aS,4R,7aS)-1,7a-dimethyloctahydro-4H-1,4-methanoinden-4-yl]pent-3-en-2-one (0 suppliers)143785-33-5
(3E)-4-[(2,4-Dichlorophenyl)amino]-3-(3,4-dimethoxyphenyl)but-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,4-dichloroanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one | CAS Registry Number: 339017-34-4
Synonyms: (3E)-4-[(2,4-dichlorophenyl)amino]-3-(3,4-dimethoxyphenyl)but-3-en-2-one, HMS575M16, AKOS005100934, ZINC100301537, 7M-728

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVMRPISLLQYRDM-UVTDQMKNSA-N

339017-34-4
(3E)-4-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-1,1,1-trifluoropent-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-4-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 338402-18-9
Synonyms: 4-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-1,1,1-trifluoro-3-penten-2-one, AKOS005085915, ZINC100094423, 2N-754

Molecular Formula: C17H11ClF6N2O2Molecular Weight: 424.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AZCVUODXGDMBJP-RMKNXTFCSA-N

338402-18-9
(3E)-4-[(3,5-Dichlorophenyl)amino]-3-phenylbut-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(3,5-dichloroanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 343373-03-5
Synonyms: (3E)-4-[(3,5-dichlorophenyl)amino]-3-phenylbut-3-en-2-one, AKOS005096433, ZINC100068177, 6M-734

Molecular Formula: C16H13Cl2NOMolecular Weight: 306.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYVZFVYJXNEKPN-YBEGLDIGSA-N

343373-03-5
(3E)-4-[(3,5-Dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: (~{E})-4-(3,5-dimethylanilino)-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 1164453-46-6
Synonyms: (E)-4-(3,5-dimethylanilino)-1,1,1-trifluoro-3-penten-2-one, AC1NYVRI, SMR000179247, MLS000326712, CHEMBL3210644, MolPort-002-857-297, HMS2190M13, ZINC13858378, AKOS005080733, 12M-714, (E)-4-(3,5-dimethylanilino)-1,1,1-trifluoropent-3-en-2-one, (3E)-4-[(3,5-dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one

Molecular Formula: C13H14F3NOMolecular Weight: 257.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITPASGJPVKYPDB-JXMROGBWSA-N

1164453-46-6
(3E)-4-[(3-Chloro-2-methylphenyl)amino]-3-phenylbut-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 339017-26-4
Synonyms: 4-(3-chloro-2-methylanilino)-3-phenyl-3-buten-2-one, KS-00001ZIR, AKOS030245228, MCULE-9191035433

Molecular Formula: C17H16ClNOMolecular Weight: 285.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJEUYZWVEAZVPT-UHFFFAOYSA-N

339017-26-4
(3E)-4-[(3-Nitrophenyl)amino]-3-phenylbut-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(3-nitroanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 339017-18-4
Synonyms: (3E)-4-[(3-nitrophenyl)amino]-3-phenylbut-3-en-2-one, AKOS005100701, ZINC100068169, 7M-706

Molecular Formula: C16H14N2O3Molecular Weight: 282.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEBIEQXFVVAELW-WJDWOHSUSA-N

339017-18-4
(3E)-4-[(3R,4S)-3,4-Dihydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-buten-2-one (8 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 875666-39-0
Synonyms: cis-3,4-Dihydroxy-beta-ionone

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXRGLHAKDUTPCV-UHFFFAOYSA-N

875666-39-0
(3E)-4-[(4-Acetylphenyl)amino]-3-phenylbut-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-(4-acetylanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 343373-06-8
Synonyms: 4-(4-acetylanilino)-3-phenyl-3-buten-2-one, KS-00001YK6, AKOS030245301, MCULE-2914368471

Molecular Formula: C18H17NO2Molecular Weight: 279.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLILAHTZTVPBGP-UHFFFAOYSA-N

343373-06-8
(3E)-4-[(4-Chlorophenyl)amino]-3-phenylbut-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-chloroanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 343373-02-4
Synonyms: (3E)-4-[(4-chlorophenyl)amino]-3-phenylbut-3-en-2-one, AKOS005096404, ZINC100068217, 6M-730

Molecular Formula: C16H14ClNOMolecular Weight: 271.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQHPPLWAGBAPQI-WJDWOHSUSA-N

343373-02-4
(3E)-4-[(4-ETHOXYPHENYL)(METHYL)AMINO]-3-[(4-METHYLPHENYL)SULFONYL]BUT-3-EN-2-ONE (1 supplier)1993765-11-9
(3E)-4-[(4-Iodophenyl)amino]-3-phenylbut-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-iodoanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 343373-08-0
Synonyms: 4-(4-iodoanilino)-3-phenyl-3-buten-2-one, AKOS030541127

Molecular Formula: C16H14INOMolecular Weight: 363.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWGNYMLCMBNFCO-LFIBNONCSA-N

343373-08-0
(3E)-4-[(4-Methoxyphenyl)amino]-3-phenylbut-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 1164560-22-8
Synonyms: 4-(4-methoxyanilino)-3-phenyl-3-buten-2-one, AC1LS1IE, KS-00001YK5, AKOS030245300, MCULE-8955491070, 4-(4-methoxyanilino)-3-phenylbut-3-en-2-one

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWFAYYOSQNBDSP-UHFFFAOYSA-N

1164560-22-8
(3E)-4-[(4-Phenoxyphenyl)amino]-3-phenylbut-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxyanilino)-3-phenylbut-3-en-2-one | CAS Registry Number: 1164524-97-3
Synonyms: 4-(4-phenoxyanilino)-3-phenyl-3-buten-2-one, AC1LS1IK, KS-00001YK7, AKOS030245302, MCULE-6851551286, 4-(4-phenoxyanilino)-3-phenylbut-3-en-2-one

Molecular Formula: C22H19NO2Molecular Weight: 329.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJCKURFCVCIHJ-UHFFFAOYSA-N

1164524-97-3
(3E)-4-[(R)-2,2,6-Trimethyl-5-cyclohexen-1-yl]-3-buten-2-one semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(E)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-ylidene]amino]urea | CAS Registry Number: 109963-38-4
Synonyms: alpha-Ionone semicarbazone

Molecular Formula: C14H23N3OMolecular Weight: 249.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVPGGLXDSYKBPQ-KGJMFUDBSA-N

109963-38-4
(3E)-4-[2-(3-Chlorophenoxy)phenyl]but-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-chlorophenoxy)phenyl]but-3-en-2-one | CAS Registry Number: 478043-80-0
Synonyms: (E)-4-[2-(3-chlorophenoxy)phenyl]-3-buten-2-one, AC1LRTR3, KS-00001WRR, AKOS030244730, 4-[2-(3-chlorophenoxy)phenyl]but-3-en-2-one

Molecular Formula: C16H13ClO2Molecular Weight: 272.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNJPEZSLGWTZRW-UHFFFAOYSA-N

478043-80-0
(3E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one (5 suppliers)
Compound Structure IUPAC Name: (E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one | CAS Registry Number: 451485-73-7
Synonyms: 4-[2-(4-Chloro-3-fluorophenoxy)phenyl]-3-buten-2-one, (E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one, 4-(2-(4-Chloro-3-fluorophenoxy)phenyl)but-3-en-2-one, ZINC169214, MFCD02091020, AKOS005070466, 4P-068

Molecular Formula: C16H12ClFO2Molecular Weight: 290.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JODCITOIRNBODB-VOTSOKGWSA-N

451485-73-7
(3E)-4-[2-Bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one (7 suppliers)
Compound Structure IUPAC Name: 4-[2-bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one | CAS Registry Number: 1381952-86-8
Synonyms: ACMC-209ch4, CTK8B0754, ANW-20438

Molecular Formula: C11H8BrF3O2Molecular Weight: 309.079230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHRPNNZODGRFMN-UHFFFAOYSA-N

1381952-86-8
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