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CHEMICAL products beginning with : 3
187051 to 187100 of 213820 results  Page: << Previous 50 Results 3740 3741 [3742] 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Penten-2-one, 5,5,5-trifluoro-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-methylpent-3-en-2-one | CAS Registry Number: 10075-05-5
Synonyms: CTK0A9439, CTK0D9972, 3-Penten-2-one, 5,5,5-trifluoro-4-methyl-, (Z)-, 162826-08-6

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

InChIKey: LQBGJMZJGMUJEZ-UHFFFAOYSA-N

10075-05-5
3-Penten-2-one, 5,5,5-trifluoro-4-methyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-methylpent-3-en-2-one | CAS Registry Number: 162826-08-6
Synonyms: CTK0A9439, CTK0D9972, 3-Penten-2-one, 5,5,5-trifluoro-4-methyl-, 10075-05-5

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

InChIKey: LQBGJMZJGMUJEZ-UHFFFAOYSA-N

162826-08-6
3-Penten-2-one, 5,5,5-trimethoxy-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: 5,5,5-trimethoxypent-3-en-2-one | CAS Registry Number: 61203-80-3
Synonyms: CTK2E4964, CTK8J6451

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KELVGRSLQCNMGL-UHFFFAOYSA-N

61203-80-3
3-Penten-2-one, 5,5-dichloro-4-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 61203-75-6
Synonyms: CTK2E4969, CTK2E4970, CTK8J6449, 3-Penten-2-one, 5,5-dichloro-4-methoxy-, (Z)-, 61203-74-5

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWLURRSKAKZGCX-UHFFFAOYSA-N

61203-75-6
3-Penten-2-one, 5,5-dichloro-4-methoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 61203-74-5
Synonyms: CTK2E4969, CTK2E4970, CTK8J6449, 3-Penten-2-one, 5,5-dichloro-4-methoxy-, (E)-, 61203-75-6

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWLURRSKAKZGCX-UHFFFAOYSA-N

61203-74-5
3-Penten-2-one, 5,5-dinitro-, ion(1-), potassium (0 suppliers)62116-02-3
3-Penten-2-one, 5-(1H-indol-3-yl)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-3-yl)pent-3-en-2-one | CAS Registry Number: 136685-35-3
Synonyms: ACMC-20mw9e, CTK0B9407

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUVYQIGZURGQFH-UHFFFAOYSA-N

136685-35-3
3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one | CAS Registry Number: 72717-18-1
Synonyms: EINECS 259-780-8, AC1L33US, SureCN2426407, CTK2G2151, 5-(2,2,3-Trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one, 3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 116002-63-2

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRVFUNVHEXIEHU-UHFFFAOYSA-N

72717-18-1
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E,Z)- (0 suppliers)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one | CAS Registry Number: 58404-78-7
Synonyms: 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,Z)-, 93752-01-3, ACMC-20ly1d, AC1L24Z3, CTK1E0214, CTK1E0215, CTK3F5624, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,E)-, 58404-77-6

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMFHQNUSVLQMS-UHFFFAOYSA-N

58404-78-7
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one | CAS Registry Number: 58404-77-6
Synonyms: 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,Z)-, 93752-01-3, ACMC-20ly1d, AC1L24Z3, CTK1E0214, CTK1E0215, CTK3F5624, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E,Z)-, 58404-78-7

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMFHQNUSVLQMS-UHFFFAOYSA-N

58404-77-6
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one | CAS Registry Number: 93752-01-3
Synonyms: ACMC-20ly1d, AC1L24Z3, CTK1E0214, CTK1E0215, CTK3F5624, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E,Z)-, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,E)-, 58404-77-6, 58404-78-7

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMFHQNUSVLQMS-UHFFFAOYSA-N

93752-01-3
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-3-methylpent-3-en-2-one | CAS Registry Number: 88640-71-5
Synonyms: ACMC-20lc9u, CTK3A8441

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTHVCHGPZXBBHO-UHFFFAOYSA-N

88640-71-5
3-Penten-2-one, 5-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-3-methylpent-3-en-2-one | CAS Registry Number: 90475-74-4
Synonyms: ACMC-20lszd, CTK3G6736

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBDJVLSRJPRFKP-UHFFFAOYSA-N

90475-74-4
3-Penten-2-one, 5-(acetyloxy)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-oxopent-2-enyl) acetate | CAS Registry Number: 61779-56-4
Synonyms: CTK2D2402

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTFCAXZXUHGFCT-UHFFFAOYSA-N

61779-56-4
3-PENTEN-2-ONE, 5-(DIMETHYLPHENYLSILYL)-5-(TRIMETHYLSILYL)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-[dimethyl(phenyl)silyl]-5-trimethylsilylpent-3-en-2-one | CAS Registry Number: 920984-25-4
Synonyms: CTK3G2336, 3-Penten-2-one, 5-(dimethylphenylsilyl)-5-(trimethylsilyl)-, (3E)-

Molecular Formula: C16H26OSi2Molecular Weight: 290.548040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNFCZBKYDRVUNT-UHFFFAOYSA-N

920984-25-4
3-Penten-2-one, 5-(diphenylphosphinyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-diphenylphosphorylpent-3-en-2-one | CAS Registry Number: 104723-30-0
Synonyms: ACMC-20m7j1, CTK0D7880

Molecular Formula: C17H17O2PMolecular Weight: 284.289442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMVRLUSGYOCRA-UHFFFAOYSA-N

104723-30-0
3-Penten-2-one, 5-(phenylmethoxy)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxypent-3-en-2-one | CAS Registry Number: 60656-88-4
Synonyms: SureCN5837813, CTK2E9569

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

InChIKey: CFZZYECNEFOQSS-UHFFFAOYSA-N

60656-88-4
3-Penten-2-one, 5-[(1,1-dimethylethyl)diphenylsilyl]-5-(trimethylsilyl)-,(3E)- (0 suppliers)920984-24-3
3-Penten-2-one, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 162662-04-6
Synonyms: CTK0E6224

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXTUOQZEQYAHLT-UHFFFAOYSA-N

162662-04-6
3-PENTEN-2-ONE, 5-BROMO-1,1,1-TRIFLUORO-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one | CAS Registry Number: 502926-95-6
Synonyms: (3Z)-5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one, AC1NP7ST, CTK1E5846, CTK6I5824, AG-A-04257, MCULE-9546307863, 5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one, 3-Penten-2-one, 5-bromo-1,1,1-trifluoro-4-methoxy-

Molecular Formula: C6H6BrF3O2Molecular Weight: 247.009850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSVYBZXUIJPUGY-UHFFFAOYSA-N

502926-95-6
3-Penten-2-one, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chloropent-3-en-2-one | CAS Registry Number: 61170-81-8
Synonyms: CTK2E5769

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWIKPHCVVVHICG-UHFFFAOYSA-N

61170-81-8
3-PENTEN-2-ONE, 5-CHLORO-4-ISOTHIOCYANATO- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-isothiocyanatopent-3-en-2-one | CAS Registry Number: 321733-73-7
Synonyms: CTK1B2489, 3-Penten-2-one, 5-chloro-4-isothiocyanato-

Molecular Formula: C6H6ClNOSMolecular Weight: 175.635940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDCQEXIWVXPUPP-UHFFFAOYSA-N

321733-73-7
3-PENTEN-2-ONE, 5-HYDROXY-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxypent-3-en-2-one | CAS Registry Number: 193470-76-7
Synonyms: CTK0A1281, 3-Penten-2-one, 5-hydroxy-, (Z)-

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFOROLZROZXCS-UHFFFAOYSA-N

193470-76-7
3-Penten-2-one, 5-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 5-phenylpent-3-en-2-one | CAS Registry Number: 10521-97-8
Synonyms: SureCN3946824, CTK0G5689

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBDLPZQWOVGYJU-UHFFFAOYSA-N

10521-97-8
3-PENTEN-2-ONE,1,1,1,5,5,5-HEXAFLUORO-4-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-sulfanylpent-3-en-2-one | CAS Registry Number: 56666-70-7
Synonyms: 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-mercapto-, AC1NSMWO, SMHASTURULGAPO-IWQZZHSRSA-N, 1,1,1,5,5,5-Hexafluoro-4-mercapto-3-penten-2-one, (Z)-1,1,1,5,5,5-hexafluoro-4-sulfanylpent-3-en-2-one, (3Z)-1,1,1,5,5,5-Hexafluoro-4-sulfanyl-3-penten-2-one #

Molecular Formula: C5H2F6OSMolecular Weight: 224.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SMHASTURULGAPO-IWQZZHSRSA-N

56666-70-7
3-PENTEN-2-ONE,1,1,1,5,5,5-HEXAFLUORO-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-methylpent-3-en-2-one | CAS Registry Number: 372-25-8
Synonyms: Hexafluoromesityl oxide, EINECS 206-749-1, CID6436077, 1,1,1,5,5,5-Hexafluoro-4-methylpent-3-en-2-one, 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-methyl-

Molecular Formula: C6H4F6OMolecular Weight: 206.085779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WRMWSVCCMDLQCJ-NSCUHMNNSA-N

372-25-8
3-PENTEN-2-ONE,1,1,1-TRIFLUORO-3,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3,4-dimethylpent-3-en-2-one | CAS Registry Number: 163882-69-7
Synonyms: CTK8H1711, 1,1,1-trifluoro-3,4-dimethylpent-3-en-2-one, 3-Penten-2-one, 1,1,1-trifluoro-3,4-dimethyl-, InChI=1/C7H9F3O/c1-4(2)5(3)6(11)7(8,9)10/h1-3H

Molecular Formula: C7H9F3OMolecular Weight: 166.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGHQHIURTBNCSN-UHFFFAOYSA-N

163882-69-7
3-Penten-2-one,1,1,1-trifluoro-4-[[2-[(1-methyl-3-oxo-1-butenyl)amino]ethyl]amino]- (0 suppliers)94659-77-5
3-PENTEN-2-ONE,1,1,1-TRIFLUORO-4-HYDROXY- (3 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- (7 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)- (5 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- (0 suppliers)112663-82-8
3-Penten-2-one,1-[1-hydroxy-2-[(trimethylsilyl)oxy]cyclohexyl]-3,4-dimethyl- (0 suppliers)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)- (0 suppliers)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
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