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CHEMICAL products beginning with : 3
164451 to 164500 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, 4-[(trimethylsilyl)oxy]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 25145-04-4
Synonyms: 4-Trimethylsilyloxy-3-penten-2-one, 13257-81-3, 4-Trimethylsiloxy-3-penten-2-one, ACMC-1BQLV, AC1L3FQ2, CTK0J4345, CTK4B7994, 4-trimethylsilyloxypent-3-en-2-one, ANW-19445, 3-Penten-2-one,4-[(trimethylsilyl)oxy]-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBADCSUQBLLAHW-UHFFFAOYSA-N

25145-04-4
3-PENTEN-2-ONE, 4-[[(1R)-1-PHENYLETHYL]AMINO]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[[(1R)-1-phenylethyl]amino]pent-3-en-2-one | CAS Registry Number: 749247-22-1
Synonyms: CTK2G9551, 3-Penten-2-one, 4-[[(1R)-1-phenylethyl]amino]-, (3Z)-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPLGCPNCNNFYEO-GFCCVEGCSA-N

749247-22-1
3-PENTEN-2-ONE, 4-[[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(1R)-2-hydroxy-1-phenylethyl]amino]pent-3-en-2-one | CAS Registry Number: 623947-64-8
Synonyms: CTK2C0685, 3-Penten-2-one, 4-[[(1R)-2-hydroxy-1-phenylethyl]amino]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZVWIZJBTMVAQZ-ZDUSSCGKSA-N

623947-64-8
3-Penten-2-one, 4-[[(chloromethyl)dimethylsilyl]oxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[chloromethyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 95601-46-0
Synonyms: ACMC-20m00s, CTK3F3579

Molecular Formula: C8H15ClO2SiMolecular Weight: 206.742000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JACBKXCZAIVAJW-UHFFFAOYSA-N

95601-46-0
3-Penten-2-one, 4-[[2-(3,4-dihydroxyphenyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,4-dihydroxyphenyl)ethylamino]pent-3-en-2-one | CAS Registry Number: 143212-75-3
Synonyms: ACMC-20n2bf, CTK0B5031

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AGZCVMLWQKHNHS-UHFFFAOYSA-N

143212-75-3
3-PENTEN-2-ONE, 4-[[2-(4-METHOXYPHENYL)-1-METHYLETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-methoxyphenyl)propan-2-ylamino]pent-3-en-2-one | CAS Registry Number: 920313-06-0
Synonyms: CTK3H1747, 3-Penten-2-one, 4-[[2-(4-methoxyphenyl)-1-methylethyl]amino]-

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOCSAGIGNPAHKH-UHFFFAOYSA-N

920313-06-0
3-PENTEN-2-ONE, 4-[[2-(DIPHENYLPHOSPHINO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-diphenylphosphanylanilino)pent-3-en-2-one | CAS Registry Number: 919083-43-5
Synonyms: CTK3H4659, 3-Penten-2-one, 4-[[2-(diphenylphosphino)phenyl]amino]-

Molecular Formula: C23H22NOPMolecular Weight: 359.400642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYEZKTMIGMPQHI-UHFFFAOYSA-N

919083-43-5
3-PENTEN-2-ONE, 4-[[2-(DIPHENYLPHOSPHINO)PHENYL]AMINO]-1,1,1-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-(2-diphenylphosphanylanilino)-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 919083-45-7
Synonyms: CTK3H4657, 3-Penten-2-one, 4-[[2-(diphenylphosphino)phenyl]amino]-1,1,1-trifluoro-

Molecular Formula: C23H19F3NOPMolecular Weight: 413.372032 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFZCWAWSEYPWIP-UHFFFAOYSA-N

919083-45-7
3-PENTEN-2-ONE, 4-[[2-(ETHYLAMINO)ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(ethylamino)ethylamino]pent-3-en-2-one | CAS Registry Number: 824950-35-8
Synonyms: CTK3D9148, 3-Penten-2-one, 4-[[2-(ethylamino)ethyl]amino]-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQMAPBGFDVSGAK-UHFFFAOYSA-N

824950-35-8
3-PENTEN-2-ONE, 4-[[2-(PHENYLSELENO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylselanylanilino)pent-3-en-2-one | CAS Registry Number: 919083-39-9
Synonyms: CTK3H4663, 3-Penten-2-one, 4-[[2-(phenylseleno)phenyl]amino]-

Molecular Formula: C17H17NOSeMolecular Weight: 330.282980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QABOBQHZVNTERC-UHFFFAOYSA-N

919083-39-9
3-PENTEN-2-ONE, 4-[[2-(PHENYLTHIO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylsulfanylanilino)pent-3-en-2-one | CAS Registry Number: 919083-37-7
Synonyms: CTK3H4665, 3-Penten-2-one, 4-[[2-(phenylthio)phenyl]amino]-

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCAUVWPCKNRANS-UHFFFAOYSA-N

919083-37-7
3-Penten-2-one, 4-[[2-[(1H-pyrrol-2-ylmethyl)amino]ethyl]amino]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1H-pyrrol-2-ylmethylamino)ethylamino]pent-3-en-2-one | CAS Registry Number: 140216-53-1
Synonyms: ACMC-20mzhy, AGN-PC-0D2FDP, CTK0F1498, (Z)-4-[2-(1H-pyrrol-2-ylmethylamino)ethylamino]pent-3-en-2-one

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MYOIZVRRAOUGRF-UHFFFAOYSA-N

140216-53-1
3-Penten-2-one, 4-[[2-[(2-pyridinylmethylene)amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(pyridin-2-ylmethylideneamino)ethylamino]pent-3-en-2-one | CAS Registry Number: 111133-58-5
Synonyms: ACMC-20me1p, CTK0D4203

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDHIZLCBJHKKDP-UHFFFAOYSA-N

111133-58-5
3-Penten-2-one, 4-[[2-[[(2-aminophenyl)methylene]amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(2-aminophenyl)methylideneamino]ethylamino]pent-3-en-2-one | CAS Registry Number: 104702-58-1
Synonyms: ACMC-20m7i8, CTK0D7888

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWYGSXBNGFYNAR-UHFFFAOYSA-N

104702-58-1
3-Penten-2-one, 4-[[2-[[(2-hydroxyphenyl)methylene]amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(4-oxopent-2-en-2-ylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89376-49-8
Synonyms: ACMC-20llg5, CTK2J6721

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASFHUVBTNGXSV-UHFFFAOYSA-N

89376-49-8
3-Penten-2-one, 4-[[2-oxo-2-[(tributylstannyl)oxy]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: tributylstannyl 2-(4-oxopent-2-en-2-ylamino)acetate | CAS Registry Number: 144237-97-8
Synonyms: ACMC-20n3rn, CTK0B3373

Molecular Formula: C19H37NO3SnMolecular Weight: 446.211980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRVVHXWAZVQANM-UHFFFAOYSA-M

144237-97-8
3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)anilino]pent-3-en-2-one | CAS Registry Number: 62082-11-5
Synonyms: AC1MBIG2, CTK2C7675, CTK3B8496, CTK3B8498, 4-[4-(dimethylamino)anilino]pent-3-en-2-one, 3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]-, (Z)-, 2-Penten-2-ol, 4-[[4-(dimethylamino)phenyl]imino]-, (Z,E)-, 88074-15-1, 88074-22-0

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHOBRAGAQDUEJP-UHFFFAOYSA-N

62082-11-5
3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)anilino]pent-3-en-2-one | CAS Registry Number: 88074-22-0
Synonyms: AC1MBIG2, CTK2C7675, CTK3B8496, CTK3B8498, 4-[4-(dimethylamino)anilino]pent-3-en-2-one, 3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]-, 2-Penten-2-ol, 4-[[4-(dimethylamino)phenyl]imino]-, (Z,E)-, 62082-11-5, 88074-15-1

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHOBRAGAQDUEJP-UHFFFAOYSA-N

88074-22-0
3-Penten-2-one, 4-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 88780-52-3
Synonyms: ACMC-20le0b, CTK3A6186

Molecular Formula: C13H26O2SiMolecular Weight: 242.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUFFKFSSPEIHM-UHFFFAOYSA-N

88780-52-3
3-Penten-2-one, 4-[[dimethyl(pentafluorophenyl)silyl]oxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 106007-78-7
Synonyms: ACMC-20m9fa, CTK0G4146

Molecular Formula: C13H13F5O2SiMolecular Weight: 324.318636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IUBSUGNYPHCNAI-UHFFFAOYSA-N

106007-78-7
3-Penten-2-one, 4-[1,1'-biphenyl]-4-yl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylphenyl)pent-3-en-2-one | CAS Registry Number: 58038-63-4
Synonyms: AC1MBMJB, SureCN11242476, CTK1F0684, 4-(4-phenylphenyl)pent-3-en-2-one

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAOLGDRTKZMLIG-UHFFFAOYSA-N

58038-63-4
3-Penten-2-one, 4-[1-[(1,1-dimethylethyl)azo]-1,3-dimethylbutoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(tert-butyldiazenyl)-4-methylpentan-2-yl]oxypent-3-en-2-one | CAS Registry Number: 26930-16-5
Synonyms: CTK0J2945

Molecular Formula: C15H28N2O2Molecular Weight: 268.395020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKDUUKBVTGVPJM-UHFFFAOYSA-N

26930-16-5
3-Penten-2-one, 4-[4-(1,1-dimethylethyl)cyclohexyl]-, cis- (1 supplier)88166-19-2
3-Penten-2-one, 4-[4-(1,1-dimethylethyl)cyclohexyl]-, trans- (1 supplier)88166-18-1
3-Penten-2-one, 4-[4-(1-methylethyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-propan-2-ylcyclohexyl)pent-3-en-2-one | CAS Registry Number: 88166-25-0
Synonyms: CTK3B6772

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQUGQQRQJQMLHM-UHFFFAOYSA-N

88166-25-0
3-PENTEN-2-ONE, 4-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one | CAS Registry Number: 648424-96-8
Synonyms: AGN-PC-00517R, CTK2A2623, (Z)-4-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one, 3-Penten-2-one, 4-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-

Molecular Formula: C35H46OSnMolecular Weight: 601.449140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZCGNJILCPCVFJ-UHFFFAOYSA-N

648424-96-8
3-Penten-2-one, 4-amino-, (3Z)- (3 suppliers)
Compound Structure IUPAC Name: 4-aminopent-3-en-2-one | CAS Registry Number: 23652-84-8
Synonyms: 4-Amino-3-penten-2-one, 4-Amino-pent-3-en-2-one, 4-aminopent-3-en-2-one, 1118-66-7, ACMC-1C8QQ, AC1L39GT, CTK0J5502, CTK5J8598, (3E)-4-Amino-3-penten-2-one, 4-Aminopent-3-en-2-one 95+%, ACT03712, ANW-41509, 4-Aminopent-3-en-2-one (Fluoral-P), AG-C-02000, AG-C-82114, MCULE-2247743178, KB-36377, A26548

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLAYKKXCYSJSF-UHFFFAOYSA-N

23652-84-8
3-PENTEN-2-ONE, 4-AMINO-1-[BIS(PHENYLMETHYL)AMINO]-1,5-DIPHENYL-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-4-amino-1-(dibenzylamino)-1,5-diphenylpent-3-en-2-one | CAS Registry Number: 192439-55-7
Synonyms: CTK0A1885, 3-Penten-2-one, 4-amino-1-[bis(phenylmethyl)amino]-1,5-diphenyl-, (S)-

Molecular Formula: C31H30N2OMolecular Weight: 446.582700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSCDUVLQRXLMFB-HKBQPEDESA-N

192439-55-7
3-PENTEN-2-ONE, 4-AMINO-1-CYCLOBUTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-cyclobutylpent-3-en-2-one | CAS Registry Number: 921588-26-3
Synonyms: SureCN1320066, CTK3G1834, 3-Penten-2-one, 4-amino-1-cyclobutyl-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJVHRDXDSDBSOJ-UHFFFAOYSA-N

921588-26-3
3-PENTEN-2-ONE, 4-AMINO-1-CYCLOPENTYL- (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-cyclopentylpent-3-en-2-one | CAS Registry Number: 921588-31-0
Synonyms: SureCN1320714, CTK3G1832, 3-Penten-2-one, 4-amino-1-cyclopentyl-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYPHKUAIKVTFQL-UHFFFAOYSA-N

921588-31-0
3-Penten-2-one, 4-amino-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-benzylpent-3-en-2-one | CAS Registry Number: 113123-39-0
Synonyms: ACMC-20mhj1, CTK0D0396

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QATFARYJZDAONR-UHFFFAOYSA-N

113123-39-0
3-Penten-2-one, 4-amino-3-[(1E)-(2-chlorophenyl)azo]-, (3Z)- (1 supplier)828240-32-0
3-Penten-2-one, 4-amino-3-[(4-chlorophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)hydrazinylidene]-4-iminopentan-2-one | CAS Registry Number: 94418-02-7
Synonyms: ACMC-20lypb, CTK3F4923

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGDMZCZQZGOXNV-UHFFFAOYSA-N

94418-02-7
3-Penten-2-one, 4-amino-5,5,5-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5,5,5-trifluoropent-3-en-2-one | CAS Registry Number: 70168-20-6
Synonyms: CTK2H5214

Molecular Formula: C5H6F3NOMolecular Weight: 153.102450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKHLDBLIRJAFDP-UHFFFAOYSA-N

70168-20-6
3-Penten-2-one, 4-bromo-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromopent-3-en-2-one | CAS Registry Number: 80356-20-3
Synonyms: 3-Penten-2-one, 4-bromo-, AGN-PC-006QOR, CTK3E5707

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFEGAWKULWWXCA-UHFFFAOYSA-N

80356-20-3
3-Penten-2-one, 4-chloro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloropent-3-en-2-one | CAS Registry Number: 49784-51-2
Synonyms: (E)-4-CHLORO-3-PENTEN-2-ONE, AGN-PC-00H0OB, 3-Penten-2-one, 4-chloro-, CTK1D0450, CTK1D0453, AG-L-16172, 3-Penten-2-one, 4-chloro-, (Z)-, 49784-64-7

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

InChIKey: WLEFTWHIDSWPNV-UHFFFAOYSA-N

49784-51-2
3-Penten-2-one, 4-chloro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-chloropent-3-en-2-one | CAS Registry Number: 49784-64-7
Synonyms: (E)-4-CHLORO-3-PENTEN-2-ONE, AGN-PC-00H0OB, 3-Penten-2-one, 4-chloro-, CTK1D0450, CTK1D0453, AG-L-16172, 3-Penten-2-one, 4-chloro-, (E)-, 49784-51-2

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

InChIKey: WLEFTWHIDSWPNV-UHFFFAOYSA-N

49784-64-7
3-Penten-2-one, 4-chloro-1,1,1,5,5,5-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,1,1,5,5,5-hexafluoropent-3-en-2-one | CAS Registry Number: 56666-71-8
Synonyms: CTK1F4088, 4-Chloro-1,1,1,5,5,5-hexafluoro-3-penten-2-one

Molecular Formula: C5HClF6OMolecular Weight: 226.504259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZANGQWIEMJYJN-UHFFFAOYSA-N

56666-71-8
3-Penten-2-one, 4-cyclopropyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopropyl-5-(oxan-2-yloxy)pent-3-en-2-one | CAS Registry Number: 59939-12-7
Synonyms: CTK1E6145

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJGBPAJMKFXLKU-UHFFFAOYSA-N

59939-12-7
3-PENTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 910577-07-0
Synonyms: AGN-PC-00ITUI, CTK3G5464, 3-Penten-2-one, 4-ethoxy-1,1,1-trifluoro-, 3-Penten-2-one, 4-ethoxy-1,1,1-trifluoro-, (3E)-

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJWKHBFRFQWARS-UHFFFAOYSA-N

910577-07-0
3-Penten-2-one, 4-ethoxy-3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-3-ethylpent-3-en-2-one | CAS Registry Number: 105577-16-0
Synonyms: ACMC-20m8h4, CTK0G5275

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFVOWYJGGDFHQP-UHFFFAOYSA-N

105577-16-0
3-Penten-2-one, 4-hydroxy-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxypent-3-en-2-one | CAS Registry Number: 26567-75-9
Synonyms: 4-hydroxypent-3-en-2-one, 3-penten-2-one, 4-hydroxy-, (3Z)-, AC1L2CH0, CTK0J3161

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

InChIKey: POILWHVDKZOXJZ-UHFFFAOYSA-N

26567-75-9
3-Penten-2-one, 4-hydroxy-, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-hydroxypent-3-en-2-one | CAS Registry Number: 62154-15-8
Synonyms: CTK1I9340

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNIFYNMLJJVXDE-UHFFFAOYSA-N

62154-15-8
3-Penten-2-one, 4-hydroxy-1,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1,5-dimethoxypent-3-en-2-one | CAS Registry Number: 62888-28-2
Synonyms: CTK2B0910

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHJTZRYGOWALGV-UHFFFAOYSA-N

62888-28-2
3-Penten-2-one, 4-hydroxy-1-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-5-(2-nitrophenyl)pent-3-en-2-one | CAS Registry Number: 61417-43-4
Synonyms: CTK2E0421

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPDGYRKHINJUKQ-UHFFFAOYSA-N

61417-43-4
3-Penten-2-one, 4-hydroxy-1-[(4-methylphenyl)sulfinyl]-, (R)- (1 supplier)139696-91-6
3-Penten-2-one, 4-hydroxy-3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)pent-3-en-2-one | CAS Registry Number: 116206-79-2
Synonyms: ACMC-20mm06, AGN-PC-002K4N, CTK0C5764

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCOXTDMXHGIGFD-UHFFFAOYSA-N

116206-79-2
3-Penten-2-one, 4-hydroxy-3-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(4-nitrophenyl)pent-3-en-2-one | CAS Registry Number: 123532-35-4
Synonyms: ACMC-20mqms, CTK0C2843

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYZPDYXHQIGAHR-UHFFFAOYSA-N

123532-35-4
3-PENTEN-2-ONE, 4-HYDROXY-3-[(2-METHYL-1H-BENZIMIDAZOL-5-YL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]pentane-2,4-dione | CAS Registry Number: 595558-44-4
Synonyms: ZINC00352408, AC1LH0GQ, CTK1D9305, MolPort-002-803-926, AF-407/33313018, 2,3,4-pentanetrione 3-[(2-methyl-1H-benzimidazol-6-yl)hydrazone], 3-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]pentane-2,4-dione, 3-Penten-2-one, 4-hydroxy-3-[(2-methyl-1H-benzimidazol-5-yl)azo]-

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWIGKVVTRVLWPJ-UHFFFAOYSA-N

595558-44-4
3-Penten-2-one, 4-hydroxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-methylpent-3-en-2-one | CAS Registry Number: 1522-25-4
Synonyms: AC1L375V, CTK0E8231, 4-hydroxy-3-methylpent-3-en-2-one

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBCJFUZOIPBJEF-UHFFFAOYSA-N

1522-25-4
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