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 beginning with : 3
186951 to 187000 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, 4-[(2,3-dimethyl-1H-indol-6-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one | CAS Registry Number: 61698-43-9
Synonyms: CTK2D4379

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNDZMRABMKYHMJ-UHFFFAOYSA-N

61698-43-9
3-Penten-2-one, 4-[(2-aminoethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethylamino)pent-3-en-2-one | CAS Registry Number: 89376-43-2
Synonyms: ACMC-20llg4, CTK2J6722

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCVAOVYELZVEGF-UHFFFAOYSA-N

89376-43-2
3-Penten-2-one, 4-[(2-aminopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminopropylamino)pent-3-en-2-one | CAS Registry Number: 154778-71-9
Synonyms: CTK0E7769

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAYPRQKOHMVAGR-UHFFFAOYSA-N

154778-71-9
3-PENTEN-2-ONE, 4-[(2-BROMOPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromoanilino)pent-3-en-2-one | CAS Registry Number: 199665-61-7
Synonyms: CTK0E0430, 3-Penten-2-one, 4-[(2-bromophenyl)amino]-

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEYWSNNARBKMPI-UHFFFAOYSA-N

199665-61-7
3-PENTEN-2-ONE, 4-[(2-ETHOXYPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyanilino)pent-3-en-2-one | CAS Registry Number: 920313-11-7
Synonyms: CTK3H1746, 3-Penten-2-one, 4-[(2-ethoxyphenyl)amino]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTEUCFSCFZBQGV-UHFFFAOYSA-N

920313-11-7
3-PENTEN-2-ONE, 4-[(2-HYDROXY-1-METHYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxypropan-2-ylamino)pent-3-en-2-one | CAS Registry Number: 185341-36-0
Synonyms: CTK0A4696, 3-Penten-2-one, 4-[(2-hydroxy-1-methylethyl)amino]-

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGIRQUORUZWLDJ-UHFFFAOYSA-N

185341-36-0
3-Penten-2-one, 4-[(2-hydroxypropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-hydroxypropylamino)pent-3-en-2-one | CAS Registry Number: 68839-61-2
Synonyms: CTK1H5727

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYMCWJAZKZXGJO-UHFFFAOYSA-N

68839-61-2
3-Penten-2-one, 4-[(2-methoxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyanilino)pent-3-en-2-one | CAS Registry Number: 67484-04-2
Synonyms: CTK1H7684

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIZMSOQKFNZNR-UHFFFAOYSA-N

67484-04-2
3-Penten-2-one, 4-[(2-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylanilino)pent-3-en-2-one | CAS Registry Number: 75924-41-3
Synonyms: CTK2G8484

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

InChIKey: XUEFXWDJSSIJMC-UHFFFAOYSA-N

75924-41-3
3-Penten-2-one, 4-[(2-phenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylethylamino)pent-3-en-2-one | CAS Registry Number: 113956-75-5
Synonyms: ACMC-20mje8, AGN-PC-01NNRQ, SureCN10805136, CTK0C8266

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

InChIKey: VUGCWIBCRLMVFT-UHFFFAOYSA-N

113956-75-5
3-Penten-2-one, 4-[(3-aminopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-aminopropylamino)pent-3-en-2-one | CAS Registry Number: 118202-81-6
Synonyms: ACMC-20mnp0, CTK0C4537

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COYJWLONIGYRIL-UHFFFAOYSA-N

118202-81-6
3-Penten-2-one, 4-[(3-chlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloroanilino)pent-3-en-2-one | CAS Registry Number: 94418-01-6
Synonyms: ACMC-20lypa, AC1MBIGB, CTK3G9263, 4-(3-chloroanilino)pent-3-en-2-one

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCYYMBIZPBZYTN-UHFFFAOYSA-N

94418-01-6
3-Penten-2-one, 4-[(3-hydroxypropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-hydroxypropylamino)pent-3-en-2-one | CAS Registry Number: 70157-13-0
Synonyms: CTK2G3109

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSGUQWJSSNHWPJ-UHFFFAOYSA-N

70157-13-0
3-Penten-2-one, 4-[(4-chlorophenyl)amino]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chloroanilino)pent-3-en-2-one | CAS Registry Number: 56570-36-6
Synonyms: AC1MCOM5, CTK1F4353, CTK3B8497, 4-(4-chloroanilino)pent-3-en-2-one, 2-Penten-2-ol, 4-[(4-chlorophenyl)imino]-, (Z,E)-, 88074-16-2

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXTAJDWMNCVVPD-UHFFFAOYSA-N

56570-36-6
3-Penten-2-one, 4-[(4-methoxyphenyl)amino]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyanilino)pent-3-en-2-one | CAS Registry Number: 56570-35-5
Synonyms: AC1MBIFZ, CTK1F4354, CTK3B8499, CTK3D1095, 4-(4-methoxyanilino)pent-3-en-2-one, MCULE-4751336891, 2-Penten-2-ol, 4-[(4-methoxyphenyl)imino]-, 2-Penten-2-ol, 4-[(4-methoxyphenyl)imino]-, (Z,E)-, 83935-49-3, 88074-14-0

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTFBNACOTNWCAK-UHFFFAOYSA-N

56570-35-5
3-Penten-2-one, 4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]pent-3-en-2-one | CAS Registry Number: 89404-68-2
Synonyms: ACMC-20llp4, AGN-PC-00LGK1, CTK2J6419, (E)-4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]pent-3-en-2-one

Molecular Formula: C8H13O4PMolecular Weight: 204.160182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWLIAKJGLHUOCV-UHFFFAOYSA-N

89404-68-2
3-Penten-2-one, 4-[(4-methylphenyl)amino]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylanilino)pent-3-en-2-one | CAS Registry Number: 56570-34-4
Synonyms: AC1MCOM3, CTK1F4355, CTK3B8500, CTK3D1096, 4-(4-methylanilino)pent-3-en-2-one, 2-Penten-2-ol, 4-[(4-methylphenyl)imino]-, 2-Penten-2-ol, 4-[(4-methylphenyl)imino]-, (Z,E)-, 83935-47-1, 88074-13-9

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

InChIKey: ZQKBPMZILMKBHJ-UHFFFAOYSA-N

56570-34-4
3-Penten-2-one, 4-[(4-methylphenyl)sulfonyl]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylpent-3-en-2-one | CAS Registry Number: 115563-11-6
Synonyms: ACMC-20mld3, CTK0G0697

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGUXENAQQRURBQ-UHFFFAOYSA-N

115563-11-6
3-PENTEN-2-ONE, 4-[(CYCLOHEXYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclohexylmethylamino)pent-3-en-2-one | CAS Registry Number: 920313-04-8
Synonyms: CTK3H1748, 3-Penten-2-one, 4-[(cyclohexylmethyl)amino]-

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVQLPDWWXXRFHR-UHFFFAOYSA-N

920313-04-8
3-Penten-2-one, 4-[(dimethyl-2-propenylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[dimethyl(prop-2-enyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 88641-47-8
Synonyms: ACMC-20lca5, CTK3A8430

Molecular Formula: C10H18O2SiMolecular Weight: 198.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMYCZVRZDCHVNX-UHFFFAOYSA-N

88641-47-8
3-Penten-2-one, 4-[(dimethyloctadecylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[dimethyl(octadecyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 88641-46-7
Synonyms: ACMC-20lca4, CTK3A8431

Molecular Formula: C25H50O2SiMolecular Weight: 410.748800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKLPGSTUPYHSNU-UHFFFAOYSA-N

88641-46-7
3-PENTEN-2-ONE, 4-[(DIMETHYLOCTYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[dimethyl(octyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 193552-44-2
Synonyms: CTK0A1241, 3-Penten-2-one, 4-[(dimethyloctylsilyl)oxy]-

Molecular Formula: C15H30O2SiMolecular Weight: 270.483000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYVBLYAKXNUOGG-UHFFFAOYSA-N

193552-44-2
3-PENTEN-2-ONE, 4-[(DODECYLDIMETHYLSILYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[dodecyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 647375-98-2
Synonyms: CTK2A3569, 3-Penten-2-one, 4-[(dodecyldimethylsilyl)oxy]-

Molecular Formula: C19H38O2SiMolecular Weight: 326.589320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYAGDCRQGXWVMA-UHFFFAOYSA-N

647375-98-2
3-Penten-2-one, 4-[(phenylmethyl)amino]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-(benzylamino)pent-3-en-2-one | CAS Registry Number: 139932-84-6
Synonyms: 4-BENZYLAMINOPENT-3-EN-2-ONE, 21396-42-9, AC1LBOBO, ACMC-20mzb6, SureCN6667963, 4-Benzylamino-pent-3-en-2-one, CTK0F1745, 4-(benzylamino)pent-3-en-2-one, AG-E-56717, 4-[(phenylmethyl)amino]-3-penten-2-one, 4-[(phenylmethyl)amino]pent-3-en-2-one, KB-189518, A815308

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

InChIKey: SQEZUXJOCKMERB-UHFFFAOYSA-N

139932-84-6
3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-triethylgermyloxypent-3-en-2-one | CAS Registry Number: 63367-03-3
Synonyms: CTK2A9413, CTK2A9414, 3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (Z)-, 63367-02-2

Molecular Formula: C11H22GeO2Molecular Weight: 258.931180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOMAMSRNGVXQW-UHFFFAOYSA-N

63367-03-3
3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-triethylgermyloxypent-3-en-2-one | CAS Registry Number: 63367-02-2
Synonyms: CTK2A9413, CTK2A9414, 3-Penten-2-one, 4-[(triethylgermyl)oxy]-, (E)-, 63367-03-3

Molecular Formula: C11H22GeO2Molecular Weight: 258.931180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOMAMSRNGVXQW-UHFFFAOYSA-N

63367-02-2
3-Penten-2-one, 4-[(triethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-triethylsilyloxypent-3-en-2-one | CAS Registry Number: 17963-47-2
Synonyms: AGN-PC-00O93M, CTK0A6715

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

InChIKey: ZYMPVTBKHCYRLQ-UHFFFAOYSA-N

17963-47-2
3-Penten-2-one, 4-[(trimethylsilyl)oxy]-, (3Z)- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)88166-19-2
186951 to 187000 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company