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CHEMICAL products beginning with : 3
164551 to 164600 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 [3292] 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Penten-2-one,1,1,1-trifluoro-4-[[2-[(1-methyl-3-oxo-1-butenyl)amino]ethyl]amino]- (1 supplier)94659-77-5
3-PENTEN-2-ONE,1,1,1-TRIFLUORO-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 7291-30-7
Synonyms: MolPort-004-807-727, ZINC03861670, CID5363864, Trifluoromethyl (2-hydroxy-1-propenyl) ketone

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZWABPCDJWBJSC-RQOWECAXSA-N

7291-30-7
3-PENTEN-2-ONE,1,1,1-TRIFLUORO-4-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1-trifluoro-4-sulfanylpent-3-en-2-one | CAS Registry Number: 7141-17-5
Synonyms: 3-Pentene-2-thione,5,5,5-trifluoro-4-hydroxy-, AC1NUY2N, 3-Penten-2-one, 1,1,1-trifluoro-4-mercapto, 3-Penten-2-one,1,1,1-trifluoro-4-mercapto-, (Z)-1,1,1-trifluoro-4-sulfanylpent-3-en-2-one

Molecular Formula: C5H5F3OSMolecular Weight: 170.152810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCKPNIPOQOBBDS-IHWYPQMZSA-N

7141-17-5
3-PENTEN-2-ONE,1,1,1-TRIFLUORO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-methylpent-3-en-2-one | CAS Registry Number: 400-31-7
Synonyms: 1,1,1-TRIFLUORO-4-METHYL-3-PENTENE-2-ONE, 1,1,1-trifluoro-4-methylpent-3-en-2-one, CTK8E3088, AKOS015852708, KB-09746, A6688, BB 0261626, 1,1,1-TRIFLUORO-4-METHYL-3-PENTEN-2-ONE, 3-PENTEN-2-ONE, 1,1,1-TRIFLUORO-4-METHYL-, I14-14605

Molecular Formula: C6H7F3OMolecular Weight: 152.114390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MADVMHHBWSVUQF-UHFFFAOYSA-N

400-31-7
3-PENTEN-2-ONE,1,1-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1-dichloropent-3-en-2-one | CAS Registry Number: 52945-75-2
Synonyms: 1,1-dichloro-pent-3-en-2-one

Molecular Formula: C5H6Cl2OMolecular Weight: 153.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJMUYJRODBFYDY-NSCUHMNNSA-N

52945-75-2
3-PENTEN-2-ONE,1-(1-CYCLOPENTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)pent-3-en-2-one | CAS Registry Number: 654643-31-9
Synonyms: CTK1J6834, AG-G-46443, 3-Penten-2-one, 1-(1-cyclopenten-1-yl)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKZLFSPGDPKMOM-UHFFFAOYSA-N

654643-31-9
3-PENTEN-2-ONE,1-(1-CYCLOPENTEN-1-YL)-,(3E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(cyclopenten-1-yl)pent-3-en-2-one | CAS Registry Number: 760987-28-8
Synonyms: 3-Penten-2-one,1- -, -

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKZLFSPGDPKMOM-GORDUTHDSA-N

760987-28-8
3-Penten-2-one,1-[(1S,2S,3S,5R,6S)-3-hydroxy-2,6-dimethylbicyclo[3.1.1]hept-6-yl]-4-methyl- (1 supplier)112663-82-8
3-Penten-2-one,1-[1-hydroxy-2-[(trimethylsilyl)oxy]cyclohexyl]-3,4-dimethyl- (1 supplier)89880-40-0
3-PENTEN-2-ONE,1-CYCLOPENTYLIDENE-,(3E)- (2 suppliers)760987-29-9
3-PENTEN-2-ONE,3,4-DIFLUORO-,(3E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-3,4-difluoropent-3-en-2-one | CAS Registry Number: 108642-84-8
Synonyms: (E)-3,4-Difluoro-3-pentene-2-one, 3-Penten-2-one, 3,4-difluoro-, (3E)- (9CI)

Molecular Formula: C5H6F2OMolecular Weight: 120.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSVZGXGFJZETGV-HWKANZROSA-N

108642-84-8
3-PENTEN-2-ONE,3,4-DIFLUORO-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3,4-difluoropent-3-en-2-one | CAS Registry Number: 108642-94-0
Synonyms: (Z)-3,4-Difluoro-3-pentene-2-one, 3-Penten-2-one, 3,4-difluoro-, (3Z)- (9CI)

Molecular Formula: C5H6F2OMolecular Weight: 120.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSVZGXGFJZETGV-HYXAFXHYSA-N

108642-94-0
3-PENTEN-2-ONE,3,4-DIHYDROXY- (2 suppliers)99419-37-1
3-PENTEN-2-ONE,3,5,5,5-TETRAFLUORO- (2 suppliers)606488-87-3
3-Penten-2-one,3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-4-hydroxy-, (E)- (1 supplier)106003-66-1
3-PENTEN-2-ONE,3-AMINO-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-hydroxypent-3-en-2-one | CAS Registry Number: 159453-26-6
Synonyms: 3-Amino-4-hydroxypent-3-en-2-one, 3-Penten-2-one, 3-amino-4-hydroxy- (9CI)

Molecular Formula: C5H9NO2Molecular Weight: 115.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTYVTMUDVBQRHL-UHFFFAOYSA-N

159453-26-6
3-PENTEN-2-ONE,3-BROMO- (2 suppliers)
Compound Structure IUPAC Name: (E)-3-bromopent-3-en-2-one | CAS Registry Number: 65304-44-1
Synonyms: (E)-3-bromo-3-penten-2-one

Molecular Formula: C5H7BrOMolecular Weight: 163.014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXOCNFITYSEDIE-HWKANZROSA-N

65304-44-1
3-PENTEN-2-ONE,3-ETHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylpent-3-en-2-one | CAS Registry Number: 161974-20-5
Synonyms: CTK8H1542, 3-ethoxy-4-methylpent-3-en-2-one, 3-Penten-2-one, 3-ethoxy-4-methyl- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKSFJNSCECYFRE-UHFFFAOYSA-N

161974-20-5
3-PENTEN-2-ONE,3-ETHYL-,(E)- (2 suppliers)52883-76-8
3-PENTEN-2-ONE,3-ETHYL-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-ethylpent-3-en-2-one | CAS Registry Number: 52883-77-9
Synonyms: SCHEMBL318975, SCHEMBL12872174, 3-Penten-2-one,3-ethyl-, -

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRJQGIMOLPOGQY-DAXSKMNVSA-N

52883-77-9
3-PENTEN-2-ONE,3-FLUORO-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (E)-3-fluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 454434-39-0
Synonyms: 3-Penten-2-one,3-fluoro-4-hydroxy-

Molecular Formula: C5H7FO2Molecular Weight: 118.106283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSUWOGKUDXLKMM-HWKANZROSA-N

454434-39-0
3-PENTEN-2-ONE,3-FLUORO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-methylpent-3-en-2-one | CAS Registry Number: 41848-01-5
Synonyms: SCHEMBL15541932, 3-Penten-2-one,3-fluoro-4-methyl-

Molecular Formula: C6H9FOMolecular Weight: 116.133463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDMOEMJTHSMFJK-UHFFFAOYSA-N

41848-01-5
3-PENTEN-2-ONE,3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxypent-3-en-2-one | CAS Registry Number: 165449-35-4
Synonyms: 3-Methoxypent-3-en-2-one, CTK8H1825, 3-Penten-2-one, 3-methoxy- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKKAVEOCPKZDFP-UHFFFAOYSA-N

165449-35-4
3-PENTEN-2-ONE,3-METHYL-4-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 59734-32-6
Synonyms: 3-Penten-2-one,3-methyl-4- -, AKOS006358380

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQFPUQBLTHPLAN-WAYWQWQTSA-N

59734-32-6
3-PENTEN-2-ONE,3-METHYL-4-(METHYLAMINO)-,(Z)- (2 suppliers)59951-41-6
3-PENTEN-2-ONE,3-METHYL-4-NITRO-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-4-nitropent-3-en-2-one | CAS Registry Number: 169214-63-5
Synonyms: (E)-3-Methyl-4-nitropent-3-en-2-one, 3-Penten-2-one, 3-methyl-4-nitro-, (E)- (9CI)

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSQZDGASBNXNHF-SNAWJCMRSA-N

169214-63-5
3-PENTEN-2-ONE,3-METHYL-4-NITRO-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-4-nitropent-3-en-2-one | CAS Registry Number: 169214-62-4
Synonyms: (Z)-3-methyl-4-nitropent-3-en-2-one, 3-Penten-2-one, 3-methyl-4-nitro-, (Z)- (9CI)

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSQZDGASBNXNHF-PLNGDYQASA-N

169214-62-4
3-PENTEN-2-ONE,3-METHYL-5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one | CAS Registry Number: 65113-95-3
Synonyms: EINECS 265-450-4, CID6436969, 3-Penten-2-one, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl), 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one, 3-Penten-2-one, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQUWZMIGSXXJFV-UXBLZVDNSA-N

65113-95-3
3-PENTEN-2-ONE,4,4'-(1,2-ETHANEDIYLDIIMINO)BIS-,(3Z,3'Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one | CAS Registry Number: 56570-48-0
Synonyms: AC1NUWU9, 3-Penten-2-one, 4,4'-(1,2-ethanediyldiimino)bis-, (3Z,3'Z)-, SCHEMBL8666230, SCHEMBL12047296, 4,4'-Ethylenebis bis[ -3-pentene-2-one], (Z)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBPDKWSODLKWPV-XOHWUJONSA-N

56570-48-0
3-PENTEN-2-ONE,4-(1H-BENZO[D]IMIDAZOL-1-YL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(benzimidazol-1-yl)pent-3-en-2-one | CAS Registry Number: 91164-78-2
Synonyms: AKOS027419064, AK466109, (E)-4-(1H-Benzo[d]imidazol-1-yl)pent-3-en-2-one

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLHTZSPONYGXBM-VQHVLOKHSA-N

91164-78-2
3-PENTEN-2-ONE,4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one | CAS Registry Number: 114933-28-7
Synonyms: AC1NSXU8, SCHEMBL16174453, DTXSID00905026, PSLHSYRVWGKZHP-PKNBQFBNSA-N, 3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one, (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one, (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one #

Molecular Formula: C14H22OMolecular Weight: 206.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSLHSYRVWGKZHP-PKNBQFBNSA-N

114933-28-7
3-PENTEN-2-ONE,4-(2-ALLYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(prop-2-enylamino)pent-3-en-2-one | CAS Registry Number: 124747-44-0
Synonyms: CTK8G7250, 4-(Prop-2-enylamino)pent-3-en-2-one, 3-Penten-2-one, 4-(2-propenylamino)- (9CI)

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFSKCDLINDPYLL-UHFFFAOYSA-N

124747-44-0
3-PENTEN-2-ONE,4-(2-ALLYLAMINO)-,(3Z)- (2 suppliers)221526-35-8
3-PENTEN-2-ONE,4-(ACETYLOXY)-,(Z)- (2 suppliers)38365-58-1
3-PENTEN-2-ONE,4-(CARBOXYOXY)- (2 suppliers)704204-81-9
3-PENTEN-2-ONE,4-(DIMETHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: (E)-4-(dimethylamino)pent-3-en-2-one | CAS Registry Number: 3433-62-3
Synonyms: 3-Penten-2-one, 4-(dimethylamino)-, AC1NSUKJ, (E)-4-dimethylamino-pent-3-en-2-one, (E)-4-(dimethylamino)pent-3-en-2-one, (3E)-4-(Dimethylamino)-3-penten-2-one

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWAWSSXDECSJEB-AATRIKPKSA-N

3433-62-3
3-PENTEN-2-ONE,4-(DIMETHYLAMINO)-,(E)- (2 suppliers)54716-01-7
3-PENTEN-2-ONE,4-(ETHYLAMINO)-,(3Z)- (2 suppliers)78994-41-9
3-PENTEN-2-ONE,4-(METHOXYAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methoxyamino)pent-3-en-2-one | CAS Registry Number: 68179-97-5

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQVXPWDZHCCOHE-PLNGDYQASA-N

68179-97-5
3-PENTEN-2-ONE,4-(METHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-methoxyphenyl)pent-3-en-2-one | CAS Registry Number: 1322-26-5
Synonyms: 4-(Methoxyphenyl)pent-3-en-2-one, EINECS 215-336-5, ZINC02003918, 3-Penten-2-one, 4-(methoxyphenyl)-, CID6436307

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFUPMRKRTANEQU-HJWRWDBZSA-N

1322-26-5
3-PENTEN-2-ONE,4-(METHYL-1-PROPYNYLAMINO)-,(3Z)- (2 suppliers)566892-53-3
3-PENTEN-2-ONE,4-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 14092-14-9
Synonyms: 4-(methylamino)-3-penten-2-one, 4-(methylamino)pent-3-en-2-one, AC1NTE3Y, SCHEMBL3079450, SCHEMBL10282418, SCHEMBL12579964, 3-Penten-2-one,4- -, -, (Z)-4-Methylamino-3-penten-2-one, ZINC33843359, AKOS006351679, CM-1060, (Z)-4-(methylamino)pent-3-en-2-one, AJ-86399, ST51053882, 23652-85-9

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNMKFVXIVPDFBL-PLNGDYQASA-N

14092-14-9
3-PENTEN-2-ONE,4-(METHYLAMINO)-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 23652-85-9
Synonyms: 4-(methylamino)pent-3-en-2-one, AC1NTE3Y, SCHEMBL3079450, SCHEMBL10282418, SCHEMBL12579964, 3-Penten-2-one,4- -, -, 869-74-9, AKOS006351679, CM-1060, (Z)-4-(methylamino)pent-3-en-2-one, AJ-86399, ST51053882

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNMKFVXIVPDFBL-PLNGDYQASA-N

23652-85-9
3-PENTEN-2-ONE,4-(METHYLAMINO)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 130256-90-5
Synonyms: 869-74-9, 4-(methylamino)pent-3-en-2-one, 4-Methylamino-pent-3-en-2-one, 4-Methylaminopent-3-en-2-one, 3-Penten-2-one, 4-(methylamino)-, PubChem12814, AC1NSSF3, 2-Penten-2-ol,4- -, SCHEMBL15933364, FNMKFVXIVPDFBL-SNAWJCMRSA-N, 14092-14-9, 3696AC, Methyl 2-(methylamino)propenyl ketone, AKOS016008493, ZINC100050825, (E)-4-(methylamino)pent-3-en-2-one, 1-acetyl-2-(N-methylamino)-1-propene, (E)-4-(Methylamino)-3-pentene-2-one, AJ-86398, AK109252

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNMKFVXIVPDFBL-SNAWJCMRSA-N

130256-90-5
3-PENTEN-2-ONE,4-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-methylsulfanylpent-3-en-2-one | CAS Registry Number: 78429-69-3

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEVVTPRSFIWIPW-XQRVVYSFSA-N

78429-69-3
3-PENTEN-2-ONE,4-(METHYLTHIO)-,(3E)- (2 suppliers)86310-01-2
3-Penten-2-one,4-(phenylamino)- (3 suppliers)
Compound Structure IUPAC Name: (E)-4-anilinopent-3-en-2-one | CAS Registry Number: 7294-89-5
Synonyms: 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, NSC295498, AC1NWPIE, SureCN317470, (E)-4-anilinopent-3-en-2-one, 147054-81-7, AKOS006283224, NSC-295498, AK-33332, FT-0645827, I05-2752, I14-0516, I14-34395

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLTWHWBUKGOPLH-CMDGGOBGSA-N

7294-89-5
3-Penten-2-one,4-[(1R,2S,3R,5R)-3-(acetyloxy)-2-[[5-[(1,1-dimethylethyl)dimethylsilyl]-4-methyl-2-furanyl]methyl]-5-methylcyclohexyl]-, (3E)- (1 supplier)756532-77-1
3-Penten-2-one,4-[(2-hydroxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (E)-4-(2-hydroxyanilino)pent-3-en-2-one | CAS Registry Number: 68839-60-1
Synonyms: MLS000737834, NSC18415, AC1NS67H, Oprea1_692730, HMS2882L05, NSC-18415, ZINC05220390, AKOS003599502, AKOS003618482, SMR000528181, (E)-4-(2-hydroxyanilino)pent-3-en-2-one

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQRCPPWVTPMGHV-BQYQJAHWSA-N

68839-60-1
3-Penten-2-one,4-[(4-chlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (E)-4-(4-chloroanilino)pent-3-en-2-one | CAS Registry Number: 51218-07-6
Synonyms: AC1NWPIB, CHEMBL448749, OR083648, (E)-4-(4-chloroanilino)pent-3-en-2-one, 3-Penten-2-one, 4-[(4-chlorophenyl)amino]-, 3-PENTEN-2-ONE,4-[(4-CHLOROPHENYL)AMINO]-

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXTAJDWMNCVVPD-BQYQJAHWSA-N

51218-07-6
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