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CHEMICAL products beginning with : 2
246151 to 246200 of 402470 results  Page: << Previous 50 Results 4920 4921 4922 4923 [4924] 4925 4926 4927 4928 4929 4930 4931 4932 4933 4934 4935 4936 4937 4938 4939 4940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-BUTEN-1-ONE, 1-PHENYL-3-[[1-(PHENYLTHIO)-2-NAPHTHALENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-[(1-phenylsulfanylnaphthalen-2-yl)amino]but-2-en-1-one | CAS Registry Number: 919083-48-0
Synonyms: CTK3H4654, 2-Buten-1-one, 1-phenyl-3-[[1-(phenylthio)-2-naphthalenyl]amino]-

Molecular Formula: C26H21NOSMolecular Weight: 395.516040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTKVACVPFTYQBV-UHFFFAOYSA-N

919083-48-0
2-BUTEN-1-ONE, 1-PHENYL-3-[[2-(PHENYLAMINO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-anilinoanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-51-5
Synonyms: CTK3H4651, 2-Buten-1-one, 1-phenyl-3-[[2-(phenylamino)phenyl]amino]-

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDAWSBKYBDYQGX-UHFFFAOYSA-N

919083-51-5
2-BUTEN-1-ONE, 1-PHENYL-3-[[2-(PHENYLSELENO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(2-phenylselanylanilino)but-2-en-1-one | CAS Registry Number: 919083-38-8
Synonyms: CTK3H4664, 2-Buten-1-one, 1-phenyl-3-[[2-(phenylseleno)phenyl]amino]-

Molecular Formula: C22H19NOSeMolecular Weight: 392.352360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCNFQPIRUOVJQI-UHFFFAOYSA-N

919083-38-8
2-BUTEN-1-ONE, 1-PHENYL-3-[[2-(PHENYLTHIO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(2-phenylsulfanylanilino)but-2-en-1-one | CAS Registry Number: 873665-45-3
Synonyms: CTK3C4548, 2-Buten-1-one, 1-phenyl-3-[[2-(phenylthio)phenyl]amino]-

Molecular Formula: C22H19NOSMolecular Weight: 345.457360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXBYBMBXDVMUGZ-UHFFFAOYSA-N

873665-45-3
2-BUTEN-1-ONE, 1-PHENYL-3-[[2-(PROPYLTHIO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(2-propylsulfanylanilino)but-2-en-1-one | CAS Registry Number: 919083-33-3
Synonyms: CTK3H4669, 2-Buten-1-one, 1-phenyl-3-[[2-(propylthio)phenyl]amino]-

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBRLJZAZPWQZEQ-UHFFFAOYSA-N

919083-33-3
2-Buten-1-one, 2,4-dibromo-1,3-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 116485-50-8
Synonyms: ACMC-20mmip, CTK0C5195

Molecular Formula: C16H12Br2OMolecular Weight: 380.073880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMLBBAUNKFRQBT-UHFFFAOYSA-N

116485-50-8
2-BUTEN-1-ONE, 2-(4-BROMOPHENYL)-4,4,4-TRIFLUORO-1-PHENYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-4,4,4-trifluoro-1-phenylbut-2-en-1-one | CAS Registry Number: 921932-43-6
Synonyms: AGN-PC-00RWMC, CTK3G1227, (Z)-2-(4-bromophenyl)-4,4,4-trifluoro-1-phenylbut-2-en-1-one, 2-Buten-1-one, 2-(4-bromophenyl)-4,4,4-trifluoro-1-phenyl-, (2Z)-

Molecular Formula: C16H10BrF3OMolecular Weight: 355.149210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNSDKPZBRCAKKJ-UHFFFAOYSA-N

921932-43-6
2-BUTEN-1-ONE, 2-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-1-PHENYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,4,4-trifluoro-1-phenylbut-2-en-1-one | CAS Registry Number: 921932-41-4
Synonyms: CTK3G1228, 2-Buten-1-one, 2-(4-chlorophenyl)-4,4,4-trifluoro-1-phenyl-, (2Z)-

Molecular Formula: C16H10ClF3OMolecular Weight: 310.698210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEUATCOKGIMSDE-UHFFFAOYSA-N

921932-41-4
2-Buten-1-one, 2-chloro-1-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-phenylbut-2-en-1-one | CAS Registry Number: 62269-38-9
Synonyms: CTK2C3434

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZMQOUPHPCPYTR-UHFFFAOYSA-N

62269-38-9
2-Buten-1-one, 2-chloro-3-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 62269-40-3
Synonyms: CTK2C3432

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROPVDSOZIYWGKB-UHFFFAOYSA-N

62269-40-3
2-BUTEN-1-ONE, 2-FLUORO-1,3-DIPHENYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 199872-85-0
Synonyms: CTK0E0396, 2-Buten-1-one, 2-fluoro-1,3-diphenyl-, (2Z)-

Molecular Formula: C16H13FOMolecular Weight: 240.272223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARGBIKSZXFQHFV-UHFFFAOYSA-N

199872-85-0
2-BUTEN-1-ONE, 2-METHYL-1-(3-METHYLPHENYL)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(3-methylphenyl)but-2-en-1-one | CAS Registry Number: 663599-59-5
Synonyms: CTK1J4869, 2-Buten-1-one, 2-methyl-1-(3-methylphenyl)-, (2E)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWHLEAJNDQUQGE-UHFFFAOYSA-N

663599-59-5
2-Buten-1-one, 2-methyl-1-phenyl-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 20047-50-1
Synonyms: AC1L81WG, SureCN4954899, CTK0I0118, CTK0J9488, CTK0J9489, 19847-64-4, 2-methyl-1-phenylbut-2-en-1-one, 2-methyl-1-phenyl-but-2-en-1-one, 2-Buten-1-one, 2-methyl-1-phenyl-, (Z)-, 20047-49-8

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

InChIKey: AXOYGHVXGWFROM-UHFFFAOYSA-N

20047-50-1
2-Buten-1-one, 2-methyl-1-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 20047-49-8
Synonyms: AC1L81WG, SureCN4954899, CTK0I0118, CTK0J9488, CTK0J9489, 19847-64-4, 2-methyl-1-phenylbut-2-en-1-one, 2-methyl-1-phenyl-but-2-en-1-one, 2-Buten-1-one, 2-methyl-1-phenyl-, (2E)-, 20047-50-1

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

InChIKey: AXOYGHVXGWFROM-UHFFFAOYSA-N

20047-49-8
2-Buten-1-one, 3,3'-[(1-methyl-1,2-ethanediyl)diimino]bis[1-phenyl-, (R)- (1 supplier)144740-24-9
2-BUTEN-1-ONE, 3-(1H-INDOL-3-YL)-1-(2,3,4-TRIMETHOXYPHENYL)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-1-(2,3,4-trimethoxyphenyl)but-2-en-1-one | CAS Registry Number: 184963-77-7
Synonyms: CTK0A5132, 2-Buten-1-one, 3-(1H-indol-3-yl)-1-(2,3,4-trimethoxyphenyl)-, (E)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLCDTBLXXYJOMA-UHFFFAOYSA-N

184963-77-7
2-BUTEN-1-ONE, 3-(4-DIBENZOFURANYLAMINO)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(dibenzofuran-4-ylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-52-6
Synonyms: CTK3H4650, 2-Buten-1-one, 3-(4-dibenzofuranylamino)-1-phenyl-

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGICMLFISMGSI-UHFFFAOYSA-N

919083-52-6
2-Buten-1-one, 3-(4-morpholinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-phenylbut-2-en-1-one | CAS Registry Number: 14091-94-2
Synonyms: AC1L9YNC, Oprea1_064766, CTK0B7165, 3-morpholin-4-yl-1-phenylbut-2-en-1-one, (2Z)-3-(morpholin-4-yl)-1-phenylbut-2-en-1-one

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHPVEJGLVPQCMS-UHFFFAOYSA-N

14091-94-2
2-Buten-1-one, 3-(benzoyloxy)-1-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: (4-oxo-4-phenylbut-2-en-2-yl) benzoate | CAS Registry Number: 70592-27-7
Synonyms: CTK2H4698

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQBMNJWZMNAKID-UHFFFAOYSA-N

70592-27-7
2-Buten-1-one, 3-(dodecylamino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(dodecylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 88620-52-4
Synonyms: ACMC-20lc0r, SureCN3131161, CTK3A8774

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNRPXDOODXPMRB-UHFFFAOYSA-N

88620-52-4
2-Buten-1-one, 3-(ethylthio)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethylsulfanyl-1-phenylbut-2-en-1-one | CAS Registry Number: 70769-72-1
Synonyms: CTK1I0807, CTK2G2863, 2-Buten-1-one, 3-(ethylthio)-1-phenyl-, (Z)-, 66146-55-2

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XATTWECDIUAVQA-UHFFFAOYSA-N

70769-72-1
2-Buten-1-one, 3-(ethylthio)-1-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-ethylsulfanyl-1-phenylbut-2-en-1-one | CAS Registry Number: 66146-55-2
Synonyms: CTK1I0807, CTK2G2863, 2-Buten-1-one, 3-(ethylthio)-1-phenyl-, 70769-72-1

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XATTWECDIUAVQA-UHFFFAOYSA-N

66146-55-2
2-Buten-1-one, 3-(methylamino)-1-phenyl-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(methylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 7721-58-6
Synonyms: SureCN1128069, CTK2G6718

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

InChIKey: AYAHPVFYLSWGGO-UHFFFAOYSA-N

7721-58-6
2-Buten-1-one, 3-(methylnitroamino)-4-phenoxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-oxo-1-phenoxy-4-phenylbut-2-en-2-yl)nitramide | CAS Registry Number: 90104-61-3
Synonyms: CTK3I4434

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPMIUERJLNHVFH-UHFFFAOYSA-N

90104-61-3
2-Buten-1-one, 3-(octadecylamino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(octadecylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 88620-55-7
Synonyms: ACMC-20lc0u, CTK3A8771

Molecular Formula: C28H47NOMolecular Weight: 413.678880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDWNFYIOXIRLTN-UHFFFAOYSA-N

88620-55-7
2-Buten-1-one, 3-(octylamino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(octylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 88620-51-3
Synonyms: ACMC-20lc0q, SureCN3134296, CTK3A8775

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOVGRGXCJXZZGI-UHFFFAOYSA-N

88620-51-3
2-Buten-1-one, 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1-phenylbut-2-en-1-one | CAS Registry Number: 62757-07-7
Synonyms: CTK2B2789

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJNFIUYRTRGQQV-UHFFFAOYSA-N

62757-07-7
2-Buten-1-one, 3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1-phenylbut-2-en-1-one | CAS Registry Number: 62757-08-8
Synonyms: CTK2B2788

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARJMWHZNWHPECM-UHFFFAOYSA-N

62757-08-8
2-Buten-1-one, 3-[(2-aminoethyl)amino]-1-(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethylamino)-1-(2-hydroxyphenyl)but-2-en-1-one | CAS Registry Number: 88480-63-1
Synonyms: ACMC-20lacy, CTK3B0900

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTTSBNQWRCNGCJ-UHFFFAOYSA-N

88480-63-1
2-BUTEN-1-ONE, 3-[(2-ETHOXYPHENYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethoxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 864838-67-5
Synonyms: AC1MFD3K, CTK3C7185, MCULE-5579350287, 3-(2-ethoxyanilino)-1-phenylbut-2-en-1-one, 2-Buten-1-one, 3-[(2-ethoxyphenyl)amino]-1-phenyl-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGIIZFSGTNNNDF-UHFFFAOYSA-N

864838-67-5
2-Buten-1-one, 3-[(2-hydroxyphenyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 29515-12-6
Synonyms: AC1LGXJP, CBMicro_030601, CTK0I4615, MCULE-1639742158, 3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIIGWJIVVIJZMO-UHFFFAOYSA-N

29515-12-6
2-BUTEN-1-ONE, 3-[(2-METHYLPROPYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpropylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 923001-76-7
Synonyms: CTK3F9730, 2-Buten-1-one, 3-[(2-methylpropyl)amino]-1-phenyl-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMRAAJWIBDGGFL-UHFFFAOYSA-N

923001-76-7
2-BUTEN-1-ONE, 3-[(2-PHENOXYPHENYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenoxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-13-9
Synonyms: CTK3H4685, 2-Buten-1-one, 3-[(2-phenoxyphenyl)amino]-1-phenyl-

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHPBOPVIIGYTN-UHFFFAOYSA-N

919083-13-9
2-BUTEN-1-ONE, 3-[(3-METHYLPHENYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 920313-17-3
Synonyms: 2-Buten-1-one, 3-[(3-methylphenyl)amino]-1-phenyl-, AGN-PC-00QQA8, CTK3H1745

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WERIFKLJBJIWCH-UHFFFAOYSA-N

920313-17-3
2-BUTEN-1-ONE, 3-[(4-ETHOXYPHENYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethoxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 920313-19-5
Synonyms: Oprea1_500953, CTK3H1744, 2-Buten-1-one, 3-[(4-ethoxyphenyl)amino]-1-phenyl-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPMKTSDYIDLRAE-UHFFFAOYSA-N

920313-19-5
2-Buten-1-one, 3-[(4-methoxyphenyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 20771-77-1
Synonyms: AC1LGPQO, CTK0J8441, CTK1F4351, MCULE-7021250382, 3-(4-methoxyanilino)-1-phenylbut-2-en-1-one, 2-Buten-1-one, 3-[(4-methoxyphenyl)amino]-1-phenyl-, (Z)-, 56570-41-3

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZDRYXIGFBRECW-UHFFFAOYSA-N

20771-77-1
2-Buten-1-one, 3-[(4-methoxyphenyl)amino]-1-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 56570-41-3
Synonyms: AC1LGPQO, CTK0J8441, CTK1F4351, MCULE-7021250382, 3-(4-methoxyanilino)-1-phenylbut-2-en-1-one, 2-Buten-1-one, 3-[(4-methoxyphenyl)amino]-1-phenyl-, 20771-77-1

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZDRYXIGFBRECW-UHFFFAOYSA-N

56570-41-3
2-Buten-1-one, 3-[(4-methylphenyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 37003-81-9
Synonyms: AC1LHEVP, CTK1A9765, MCULE-3445755010, 3-(4-methylanilino)-1-phenylbut-2-en-1-one

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BABYPXFXJOEQKM-UHFFFAOYSA-N

37003-81-9
2-Buten-1-one, 3-[(difluoroboryl)methylamino]-1-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(difluoroboranylmethylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 65731-39-7
Synonyms: CTK1I1963

Molecular Formula: C11H12BF2NOMolecular Weight: 223.026886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEKOVBQVTLPLFS-UHFFFAOYSA-N

65731-39-7
2-BUTEN-1-ONE, 3-[[2-(1,1-DIMETHYLETHOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]anilino]-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-23-1
Synonyms: CTK3H4676, 2-Buten-1-one, 3-[[2-(1,1-dimethylethoxy)phenyl]amino]-1-phenyl-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCRBIYZHOKJCON-UHFFFAOYSA-N

919083-23-1
2-BUTEN-1-ONE, 3-[[2-(1-METHYLETHOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(2-propan-2-yloxyanilino)but-2-en-1-one | CAS Registry Number: 919083-22-0
Synonyms: CTK3H4677, 2-Buten-1-one, 3-[[2-(1-methylethoxy)phenyl]amino]-1-phenyl-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAMJUIYULKSNRY-UHFFFAOYSA-N

919083-22-0
2-BUTEN-1-ONE, 3-[[2-(1-NAPHTHALENYLTHIO)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-naphthalen-1-ylsulfanylanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-30-0
Synonyms: CTK3H4671, 2-Buten-1-one, 3-[[2-(1-naphthalenylthio)phenyl]amino]-1-phenyl-

Molecular Formula: C26H21NOSMolecular Weight: 395.516040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSNDJAPNFSOPHI-UHFFFAOYSA-N

919083-30-0
2-BUTEN-1-ONE, 3-[[2-(2,6-DICHLOROPHENOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2,6-dichlorophenoxy)anilino]-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-16-2
Synonyms: CTK3H4683, 2-Buten-1-one, 3-[[2-(2,6-dichlorophenoxy)phenyl]amino]-1-phenyl-

Molecular Formula: C22H17Cl2NO2Molecular Weight: 398.281880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXRJTUIDZGPCE-UHFFFAOYSA-N

919083-16-2
2-BUTEN-1-ONE, 3-[[2-(2,6-DIMETHYLPHENOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2,6-dimethylphenoxy)anilino]-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-14-0
Synonyms: CTK3H4684, 2-Buten-1-one, 3-[[2-(2,6-dimethylphenoxy)phenyl]amino]-1-phenyl-

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUAIQKPNAAKMQV-UHFFFAOYSA-N

919083-14-0
2-BUTEN-1-ONE, 3-[[2-(2-NAPHTHALENYLOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-naphthalen-2-yloxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-20-8
Synonyms: CTK3H4679, 2-Buten-1-one, 3-[[2-(2-naphthalenyloxy)phenyl]amino]-1-phenyl-

Molecular Formula: C26H21NO2Molecular Weight: 379.450440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTQIIICPZFJIKH-UHFFFAOYSA-N

919083-20-8
2-BUTEN-1-ONE, 3-[[2-(4-BROMOPHENOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-bromophenoxy)anilino]-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-17-3
Synonyms: CTK3H4682, 2-Buten-1-one, 3-[[2-(4-bromophenoxy)phenyl]amino]-1-phenyl-

Molecular Formula: C22H18BrNO2Molecular Weight: 408.287820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUPYLJFKDXCTIN-UHFFFAOYSA-N

919083-17-3
2-BUTEN-1-ONE, 3-[[2-(4-METHOXYPHENOXY)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-methoxyphenoxy)anilino]-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-18-4
Synonyms: CTK3H4681, 2-Buten-1-one, 3-[[2-(4-methoxyphenoxy)phenyl]amino]-1-phenyl-

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWTFHKHREKIIFT-UHFFFAOYSA-N

919083-18-4
2-BUTEN-1-ONE, 3-[[2-(DIPHENYLPHOSPHINO)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-diphenylphosphanylanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-42-4
Synonyms: CTK3H4660, 2-Buten-1-one, 3-[[2-(diphenylphosphino)phenyl]amino]-1-phenyl-

Molecular Formula: C28H24NOPMolecular Weight: 421.470022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXFIPCPHPUDGCA-UHFFFAOYSA-N

919083-42-4
2-BUTEN-1-ONE, 3-[[2-(METHYLTHIO)ETHYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylsulfanylethylamino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-46-8
Synonyms: CTK3H4656, 2-Buten-1-one, 3-[[2-(methylthio)ethyl]amino]-1-phenyl-

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBYNVRINIOEAQH-UHFFFAOYSA-N

919083-46-8
2-BUTEN-1-ONE, 3-[[2-(METHYLTHIO)PHENYL]AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylsulfanylanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 919083-32-2
Synonyms: CTK3H4670, 2-Buten-1-one, 3-[[2-(methylthio)phenyl]amino]-1-phenyl-

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

InChIKey: IOZMSSXYHBBRMM-UHFFFAOYSA-N

919083-32-2
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