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69951 to 70000 of 313737 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3e,4r)-n-{[3-(3-methoxyphenyl)-2-propyn-1-yl]oxy}-1-azabicyclo[2 .2.1]heptan-3-imine (2 suppliers)
Compound Structure IUPAC Name: (Z,4R)-N-[3-(3-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 149929-39-5
Synonyms: CHEMBL262455

Molecular Formula: C16H18N2O2Molecular Weight: 270.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXBXWJPMXQHOGD-UVTIVQHFSA-N

149929-39-5
(3e,4s)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one (1 supplier)
Compound Structure IUPAC Name: (3E,4S)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one | CAS Registry Number: 56522-16-8
Synonyms: AC1O5XC0, CHEMBL449423, (3E,4S)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCLYKYQBTSMTJB-WBWKYDSYSA-N

56522-16-8
(3e,4z)-3-[(2-chlorophenyl)methylidene]-4-[(2-methoxyphenyl)methylidene]oxolane-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-[(2-methoxyphenyl)methylidene]oxolane-2,5-dione | CAS Registry Number: 7495-54-7
Synonyms: NSC407724, ZINC104259556, NSC-407724

Molecular Formula: C19H13ClO4Molecular Weight: 340.757120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEJCFPVKJKXDLI-AIWUCEOPSA-N

7495-54-7
(3E,5E)-1,1,1-Trifluorodeca-3,5-dien-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-1,1,1-trifluorodeca-3,5-dien-2-one | CAS Registry Number: 167483-03-6
Synonyms: (3E,5E)-1,1,1-TRIFLUORODECA-3,5-DIEN-2-ONE, (3E,5E)-1,1,1-Trifluoro-3,5-decadiene-2-one

Molecular Formula: C10H13F3OMolecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUDBZBCKUCPZIT-BSWSSELBSA-N

167483-03-6
(3E,5E)-1-Benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-1-benzyl-3,5-bis[(4-propan-2-ylphenyl)methylidene]piperidin-4-ol | CAS Registry Number: 939893-44-4
Synonyms: 1-benzyl-3,5-bis[(E)-(4-isopropylphenyl)methylidene]-4-piperidinol, (3E,5E)-1-benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol, (3E,5E)-1-benzyl-3,5-bis[(4-propan-2-ylphenyl)methylidene]piperidin-4-ol, ZINC12856551, AKOS005108358, JS-2147

Molecular Formula: C32H37NOMolecular Weight: 451.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBRSKCVIBUOUOV-GFTXTJKWSA-N

939893-44-4
(3E,5E)-1-Benzyl-3,5-bis[(4-ethoxyphenyl)methylidene]piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-1-benzyl-3,5-bis[(4-ethoxyphenyl)methylidene]piperidin-4-ol | CAS Registry Number: 882083-42-3
Synonyms: (3E,5E)-1-benzyl-3,5-bis[(4-ethoxyphenyl)methylidene]piperidin-4-ol, ZINC38306604, AKOS005108306, JS-2144, 1-benzyl-3,5-bis[(4-ethoxyphenyl)methylene]-4-piperidinol, 1-BENZYL-3,5-BIS(4-ETHOXYBENZYLIDENE)-4-PIPERIDINOL

Molecular Formula: C30H33NO3Molecular Weight: 455.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTFOGNZBWLKDLG-BFNWXZRRSA-N

882083-42-3
(3E,5E)-1-Benzyl-3,5-bis[(thiophen-2-yl)methylidene]piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (3~{E},5~{E})-1-benzyl-3,5-bis(thiophen-2-ylmethylidene)piperidin-4-one | CAS Registry Number: 1214740-82-5
Synonyms: AC1LYHIG, 1-benzyl-3,5-bis(2-thienylmethylene)tetrahydro-4(1H)-pyridinone, A1737/0073822, MolPort-000-919-734, HMS1666N07, CCG-55877, RSC006988, ZINC20432552, AKOS001703282, JS-1965, MCULE-5261803462, ST047153, SR-01000519069, SR-01000519069-1, SR-01000519069-2, 3,5-bis(2-thienylmethylene)-1-benzylazaperhydroin-4-one, (3E,5E)-1-benzyl-3,5-bis(thiophen-2-ylmethylene)piperidin-4-one, (3E,5E)-1-benzyl-3,5-bis(thiophen-2-ylmethylidene)piperidin-4-one, (3E,5E)-1-benzyl-3,5-bis[(thiophen-2-yl)methylidene]piperidin-4-one, 1-benzyl-3,5-bis[(E)-1-(2-thienyl)methylidene]tetrahydro-4(1H)-pyridinone

Molecular Formula: C22H19NOS2Molecular Weight: 377.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEWNBLZJGWFBIR-KLCVKJMQSA-N

1214740-82-5
(3E,5E)-1-Methyl-3,5-bis({[4-(methylsulfanyl)phenyl]methylidene})piperidin-4-one (4 suppliers)
Compound Structure IUPAC Name: (3~{Z},5~{E})-1-methyl-3,5-bis[(4-methylsulfanylphenyl)methylidene]piperidin-4-one | CAS Registry Number: 142808-52-4
Synonyms: 1-methyl-3,5-bis{[4-(methylsulfanyl)phenyl]methylene}tetrahydro-4(1H)-pyridinone, AC1Q6N4Q, AC1O4A75, MolPort-019-780-402, ZINC17188331, 1-methyl-3,5-bis[4-(methylsulfanyl)benzylidene]piperidin-4-one, (3Z,5E)-1-methyl-3,5-bis[(4-methylsulfanylphenyl)methylidene]piperidin-4-one

Molecular Formula: C22H23NOS2Molecular Weight: 381.552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZWLWOCKZOXMAV-MGYAYREDSA-N

142808-52-4
(3E,5E)-1-Methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (3~{E},5~{E})-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-4-one | CAS Registry Number: 1049971-16-5
Synonyms: (3E,5E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-4-one, AC1LWSNE, AC1Q6N4D, 1-methyl-3,5-bis(2,3,4-trimethoxybenzylidene)piperidin-4-one, CHEMBL2009362, MolPort-000-926-055, RSC003551, ZINC19800867, AKOS003683091, JS-1972, ST070377, AA-768/40918541, 1-methyl-3,5-bis(2,3,4-trimethoxybenzylidene)-4-piperidinone, (3E,5E)-1-methyl-3,5-bis(2,3,4-trimethoxybenzylidene)-4-piperidinone, 3,5-bis[(2,3,4-trimethoxyphenyl)methylene]-1-methylazaperhydroin-4-one

Molecular Formula: C26H31NO7Molecular Weight: 469.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIJNPXNDNGLJPA-KLCVKJMQSA-N

1049971-16-5
(3e,5e)-2,2,7,7-tetramethylocta-3,5-diene (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-2,2,7,7-tetramethylocta-3,5-diene | CAS Registry Number: 93222-97-0
Synonyms: AC1NUX68, 1,4-di-tert-butyl-1,3-butadiene, trans, trans-((tert-C4H9)CH=CH)2, OR083753, (1E,3E)-1,4-Di-tert-butyl-1,3-butadiene, (3E,5E)-2,2,7,7-tetramethylocta-3,5-diene, (E,E)-3,5-Octadiene, 2,2,7,7-tetramethyl-, (3E,5E)-2,2,7,7-tetramethyl-octa-3,5-diene, 3,5-Octadiene, 2,2,7,7-tetramethyl-, (E,E)-, 3,5-OCTADIENE,2,2,7,7-TETRAMETHYL-, (3E,5E)-, 22430-49-5

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNHIRCWNQMGEU-FIFLTTCUSA-N

93222-97-0
(3E,5E)-3,5,7-Octatrienoic Acid Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (3E,5E)-octa-3,5,7-trienoate | CAS Registry Number: 1195558-07-6
Synonyms: Ethyl (3E,5E)-3,5,7-Octatrienoate, FT-0673206

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWJNWMYLSXFICF-BSWSSELBSA-N

1195558-07-6
(3e,5e)-3,5-bis((4-nitrophenyl)methylene)-1-(1-oxo-2-propen-1-yl)-4-piperidinone (14 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one | CAS Registry Number: 1009817-63-3
Synonyms: NSC687852, AC1NS0JO, b-AP15, CHEMBL158037, NSC-687852, S4920,1009817-63-3, 4-Piperidinone,5-bis[(4-nitrophenyl)methylene]- 1-(1-oxo-2-propenyl)-, (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one

Molecular Formula: C22H17N3O6Molecular Weight: 419.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFARQYQBWJLZMW-JYFOCSDGSA-N

1009817-63-3
(3E,5E)-3,5-Bis({4-[(4-fluorophenyl)methoxy]phenyl}methylidene)-1-methylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 882083-27-4
Synonyms: (3E,5E)-3,5-bis({4-[(4-fluorophenyl)methoxy]phenyl}methylidene)-1-methylpiperidin-4-one, (3E,5E)-3,5-bis[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methylpiperidin-4-one, AC1O3HA3, 3,5-bis({4-[(4-fluorobenzyl)oxy]phenyl}methylene)-1-methyltetrahydro-4(1H)-pyridinone, ZINC12949949, AKOS005108666, JS-2136, 3,5-BIS(4-((4-FLUOROBENZYL)OXY)BENZYLIDENE)-1-METHYL-4-PIPERIDINONE

Molecular Formula: C34H29F2NO3Molecular Weight: 537.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIXGVNGMQHIIAH-UOSOPFLXSA-N

882083-27-4
(3E,5E)-3,5-BIS(2-METHOXYBENZYLIDENE)-1-METHYLPIPERIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[(2-methoxyphenyl)methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 96733-81-2
Synonyms: (3E,5E)-3,5-bis(2-methoxybenzylidene)-1-methylpiperidin-4-one

Molecular Formula: C22H23NO3Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKMSMMAULIJBIG-UHFFFAOYSA-N

96733-81-2
(3E,5E)-3,5-Bis(3,4-Dichlorobenzylidene)Piperidin-4-One (9 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one | CAS Registry Number: 145888-79-5
Synonyms: 3,5-bis(3,4-dichlorobenzylidene)piperidin-4-one, NSC638643, AC1NTUM2, AC1Q3O7I, CHEMBL154880, ZINC27654112, NSC-638643, AK486318, 3-Piperidinone,5-bis[(3,4-dichlorophenyl)methylene]-, (3E,5E)-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one

Molecular Formula: C19H13Cl4NOMolecular Weight: 413.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJPXGFGIFQWUOC-ACFHMISVSA-N

145888-79-5
(3E,5E)-3,5-Bis(4-nitrobenzylidene)piperidin-4-one (4 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]piperidin-4-one | CAS Registry Number: 330450-41-4
Synonyms: NSC685125, (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]piperidin-4-one, AC1NV5VL, (3E,5E)-3,5-bis(4-nitrobenzylidene)piperidin-4-one, CHEMBL348877, SCHEMBL14797847, YUYPWAMLWZVHAE-KAVGSWPWSA-N, ZINC27646818, NSC-685125, RA-9, >=98% (HPLC), (3E,5E)-3,5-bis[(4-nitrophenyl)methylene]piperidin-4-one, 4-Piperidinone,5-bis[(4-nitrophenyl)methylene]-, (E,E)-, 4-Piperidinone, 3,5-bis[(4-nitrophenyl)methylene]-, (3E,5E)-

Molecular Formula: C19H15N3O5Molecular Weight: 365.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYPWAMLWZVHAE-KAVGSWPWSA-N

330450-41-4
(3E,5E)-3,5-Bis[(2,4-dimethylphenyl)methylidene]-1-methylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(2,4-dimethylphenyl)methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 330657-24-4
Synonyms: 3,5-bis[(2,4-dimethylphenyl)methylene]-1-methyltetrahydro-4(1H)-pyridinone, AKOS030253298, MCULE-5433843994, KS-00002703

Molecular Formula: C24H27NOMolecular Weight: 345.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXSCPXCKEDXDKT-UHFFFAOYSA-N

330657-24-4
(3E,5E)-3,5-Bis[(4-ethylphenyl)methylidene]-1-methylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-ethylphenyl)methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 647031-88-7
Synonyms: (3E,5E)-3,5-bis[(4-ethylphenyl)methylidene]-1-methylpiperidin-4-one, ZINC20432554, AKOS005106299, JS-1975, 3,5-bis[(4-ethylphenyl)methylene]-1-methyltetrahydro-4(1H)-pyridinone

Molecular Formula: C24H27NOMolecular Weight: 345.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCUOUANEPKQSJT-HOFJZWJUSA-N

647031-88-7
(3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 380626-07-3
Synonyms: (3E,5E)-3,5-bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one, AA-768/40918540, ZINC19800866, AKOS003684012, JS-1971, 3,5-bis(4-tert-butylbenzylidene)-1-methyl-4-piperidinone, (3E,5E)-3,5-bis(4-tert-butylbenzylidene)-1-methyl-4-piperidinone

Molecular Formula: C28H35NOMolecular Weight: 401.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNIUVCCZZZCRBA-LKNRODPVSA-N

380626-07-3
(3e,5e)-3,5-dibenzylidene-8-phenyl-1,2,6,7-tetrahydrodicyclopenta[2,1-b:2',1'-f]pyridine (1 supplier)
Compound Structure IUPAC Name: (3E,5E)-3,5-dibenzylidene-8-phenyl-1,2,6,7-tetrahydrodicyclopenta[2,1-b:2',1'-f]pyridine | CAS Registry Number: 65758-63-6
Synonyms: NSC295544, SCHEMBL13964765, MolPort-000-640-619, ZINC17107597, AKOS002385577, NSC-295544, ST50496057

Molecular Formula: C31H25NMolecular Weight: 411.536900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPPVZSOXITUTQJ-XAESMMJOSA-N

65758-63-6
(3E,5E)-4-(Cyclohexylamino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one (4 suppliers)
Compound Structure IUPAC Name: (3E,5E)-4-(cyclohexylamino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one | CAS Registry Number: 338402-05-4
Synonyms: (3E,5E)-4-(cyclohexylamino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one, AC1NXF1I, ZINC50400383, AKOS005086000, 2N-737

Molecular Formula: C14H21F3N2OMolecular Weight: 290.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRIKYWMJLNLVAH-CDKJVOIVSA-N

338402-05-4
(3E,5E)-4-[(4-Chlorophenyl)amino]-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-4-(4-chloroanilino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one | CAS Registry Number: 338393-37-6
Synonyms: (3E,5E)-4-[(4-chlorophenyl)amino]-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one, 4-(4-chloroanilino)-6-(dimethylamino)-1,1,1-trifluoro-3,5-hexadien-2-one, AKOS005083266, ZINC100255918, 1N-736

Molecular Formula: C14H14ClF3N2OMolecular Weight: 318.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZSNOSYPUBGWDN-ANKZSMJWSA-N

338393-37-6
(3E,5E)-4-{[3,5-bis(trifluoromethyl)phenyl]amino}-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-4-[3,5-bis(trifluoromethyl)anilino]-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one | CAS Registry Number: 338416-16-3
Synonyms: 4-[3,5-bis(trifluoromethyl)anilino]-6-(dimethylamino)-1,1,1-trifluoro-3,5-hexadien-2-one, AKOS005088896, ZINC100255893, 3N-732

Molecular Formula: C16H13F9N2OMolecular Weight: 420.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PFIUSUSKFZQGEE-GJIPYRLRSA-N

338416-16-3
(3E,5E)-5-chloro-6-hydroxy-2-oxo-hexa-3,5-dienoic acid (1 supplier)
Compound Structure IUPAC Name: (3E,5E)-5-chloro-6-hydroxy-2-oxohexa-3,5-dienoic acid | CAS Registry Number: 76260-73-6
Synonyms: AC1NUT8V, 2-Hydroxy-5-chloromuconic acid semialdehyde, 2,4-Hexadienoic acid, 5-chloro-2-hydroxy-6-oxo-, (3E,5E)-5-chloro-6-hydroxy-2-oxohexa-3,5-dienoic acid

Molecular Formula: C6H5ClO4Molecular Weight: 176.554500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKQLZCILXXKHEB-MVJNYCIBSA-N

76260-73-6
(3E,5E)-6-((3S,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-Trihydroxy-4,4,8,10,14-pentamethylhexadecahydro- (2 suppliers)1520093-57-5
(3e,5e)-6-(2,2,3-trimethylcyclobutyl)hepta-3,5-dien-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-6-(2,2,3-trimethylcyclobutyl)hepta-3,5-dien-2-one | CAS Registry Number: 92469-61-9
Synonyms: NSC46250, AC1NS89D, NSC-46250, (3E,5E)-6-(2,2,3-trimethylcyclobutyl)hepta-3,5-dien-2-one

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

InChIKey: ZVDLDMGPRHGZMN-NBANWCDVSA-N

92469-61-9
(3E,5E)-6-(DIMETHYLAMINO)-1,1,1-TRIFLUORO-4-(2-PYRIDINYLAMINO)-3,5-HEXADIEN-2-ONE (1 supplier)
Compound Structure IUPAC Name: (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(pyridin-2-ylamino)hexa-3,5-dien-2-one | CAS Registry Number: 338393-29-6
Synonyms: (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(pyridin-2-ylamino)hexa-3,5-dien-2-one, AKOS005083242, 1N-726, (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(2-pyridinylamino)-3,5-hexadien-2-one, (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-[(pyridin-2-yl)amino]hexa-3,5-dien-2-one

Molecular Formula: C13H14F3N3OMolecular Weight: 285.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJKQZKNTVOLUOW-QGHYKFKQSA-N

338393-29-6
(3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-(4-fluoroanilino)-3,5-hexadien-2-one (4 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(4-fluoroanilino)hexa-3,5-dien-2-one | CAS Registry Number: 338393-25-2
Synonyms: (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(4-fluoroanilino)-3,5-hexadien-2-one

Molecular Formula: C14H14F4N2OMolecular Weight: 302.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NSJVWZSRKSURAR-GHYOLMRSSA-N

338393-25-2
(3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethoxy)phenyl]amino}hexa-3,5-dien-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]hexa-3,5-dien-2-one | CAS Registry Number: 338415-99-9
Synonyms: AC1NZNOW, (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]-3,5-hexadien-2-one, ZINC5586240, AKOS005088870, 3N-712, (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]hexa-3,5-dien-2-one, (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethoxy)phenyl]amino}hexa-3,5-dien-2-one

Molecular Formula: C15H14F6N2O2Molecular Weight: 368.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XFKKDQKAAHCHMQ-MFDVASPDSA-N

338415-99-9
(3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-[4-(trifluoromethyl)anilino]hexa-3,5-dien-2-one | CAS Registry Number: 338401-81-3
Synonyms: (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-[4-(trifluoromethyl)anilino]-3,5-hexadien-2-one, (3E,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one, MLS000721686, CHEMBL1388846, HMS578C17, HMS2691B19, ZINC50400374, AKOS005085912, SMR000335161, 2N-701

Molecular Formula: C15H14F6N2OMolecular Weight: 352.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BGPHVZCDJOJOFG-ANKZSMJWSA-N

338401-81-3
(3E,5E)-6-(Dimethylamino)-4-(2,4-dimethylanilino)-1,1,1-trifluoro-3,5-hexadien-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4-(2,4-dimethylanilino)-1,1,1-trifluorohexa-3,5-dien-2-one | CAS Registry Number: 338393-21-8
Synonyms: (3E,5E)-6-(dimethylamino)-4-(2,4-dimethylanilino)-1,1,1-trifluoro-3,5-hexadien-2-one, AC1MWZDC, (3E,5E)-6-(dimethylamino)-4-[(2,4-dimethylphenyl)amino]-1,1,1-trifluorohexa-3,5-dien-2-one, KS-00001TR2, AKOS030244045, MCULE-3623477855, 6-(dimethylamino)-4-(2,4-dimethylanilino)-1,1,1-trifluorohexa-3,5-dien-2-one

Molecular Formula: C16H19F3N2OMolecular Weight: 312.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAPDCEJQVOEBAF-UHFFFAOYSA-N

338393-21-8
(3e,5e)-6-phenylhexa-3,5-dien-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-6-phenylhexa-3,5-dien-1-ol | CAS Registry Number: 21614-98-2
Synonyms: NSC110589, AC1NTH7W, NSC-110589, (3E,5E)-6-phenylhexa-3,5-dien-1-ol

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

InChIKey: MSHWYRMCRSWZTP-AIWOWGKTSA-N

21614-98-2
(3E,5E)-6-phenylhexa-3,5-dien-2-one (1 supplier)
Compound Structure IUPAC Name: (3E,5E)-6-(2,3,4,5,6-pentadeuteriophenyl)hexa-3,5-dien-2-one | CAS Registry Number: 91859-41-5
Synonyms: AC1OC8CG, (3E,5E)-6-(2,3,4,5,6-pentadeuteriophenyl)hexa-3,5-dien-2-one

Molecular Formula: C12H12OMolecular Weight: 177.253889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRNUCJKOERXADE-BRHYAOAASA-N

91859-41-5
(3e,5e)-8-(4-methoxyphenyl)-3,5-bis[(4-methoxyphenyl)methylidene]-1,2,6,7-tetrahydrodicyclopenta[2,1-b:2',1'-f]pyridine (1 supplier)
Compound Structure IUPAC Name: (3E,5E)-8-(4-methoxyphenyl)-3,5-bis[(4-methoxyphenyl)methylidene]-1,2,6,7-tetrahydrodicyclopenta[2,1-b:2',1'-f]pyridine | CAS Registry Number: 65729-48-8
Synonyms: NSC295545, MolPort-019-780-418, ZINC5389920, STK962676, NSC-295545, (3E,5E)-3,5-bis(4-methoxybenzylidene)-8-(4-methoxyphenyl)-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine, 3,5-Bis[(E)-4-methoxybenzylidene]-8-(4-methoxyphenyl)-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine, 8-(4-Methoxyphenyl)-3,5-bis(4-methoxybenzylidene)-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine

Molecular Formula: C34H31NO3Molecular Weight: 501.614840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUDRCKDNZZHNAR-XAESMMJOSA-N

65729-48-8
(3e,5e,10e)-hexadeca-3,5,10-trienenitrile (1 supplier)
Compound Structure IUPAC Name: (3E,5E,10E)-hexadeca-3,5,10-trienenitrile | CAS Registry Number: 68513-04-2
Synonyms: EINECS 270-994-0, (3E,5E,10E)-hexadeca-3,5,10-trienenitrile, (C14-C18) and (C16-C18)Unsaturated alkyl nitrile, (C14-C18), and (C16-C18) Unsaturated alkylnitrile, Nitriles, C14-18 and C16-18-unsatd., AC1O5NWU, LP006881, Nitriles, C14-18 and C16-18-unsatd, LS-195619, 68855-95-8

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFZYDUFFFAINA-NYLCCMIJSA-N

68513-04-2
(3E,5E,11E)-TRIDECATRIENE-7,9-DIYNE-1,2-DIACETATE (1 supplier)
(3e,5e,11e,13e,15e)-8,10,18-trihydroxy-15-methyl-20-[(2e,4e)-octa-2,4-dienyl]-1-azabicyclo[15.3.0]icosa-3,5,11,13,15-pentaen-2-one (1 supplier)
Compound Structure IUPAC Name: (3E,5E,11E,13E,15E)-8,10,18-trihydroxy-15-methyl-20-[(2E,4E)-octa-2,4-dienyl]-1-azabicyclo[15.3.0]icosa-3,5,11,13,15-pentaen-2-one | CAS Registry Number: 261625-75-6
Synonyms: UNII-KNW0Z8XFYK, KNW0Z8XFYK, BE-67251, (+)-BE-67251, 5H-Pyrrolo(1,2-a)azacycloheptadecin-5-one, 1,2,3,10,11,12,13,19a-octahydro-1,11,13-trihydroxy-18-methyl-3-(2,4-octadien-1-yl)-, (+)-, 5H-Pyrrolo(1,2-a)azacycloheptadecin-5-one, 1,2,3,10,11,12,13,19a-octahydro-1,11,13-trihydroxy-18-methyl-3-(2,4-octadienyl)-, (+)-

Molecular Formula: C28H39NO4Molecular Weight: 453.613560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZWHYVNVJGOQJX-RZXOGLDXSA-N

261625-75-6
(3e,5e,7e)-1-chloro-8-(4-nitrophenyl)octa-3,5,7-trien-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E)-1-chloro-8-(4-nitrophenyl)octa-3,5,7-trien-2-one | CAS Registry Number: 2499-48-1
Synonyms: NSC212252, AC1NYSN3, NSC-212252, (3E,5E,7E)-1-chloro-8-(4-nitrophenyl)octa-3,5,7-trien-2-one

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJTUPHFKGOKHCU-CRQXNEITSA-N

2499-48-1
(3e,5e,7e)-nona-3,5,7-trien-1-yne (1 supplier)
Compound Structure IUPAC Name: (3E,5E,7E)-nona-3,5,7-trien-1-yne | CAS Registry Number: 1743-34-6
Synonyms: 3,5,7-Nonatrien-1-yne, (E,E,E)-, (3E,5E,7E)-nona-3,5,7-trien-1-yne, AC1NUX02

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDZLQHLDDCOFTD-SFYXYOTASA-N

1743-34-6
(3e,5e,7e)-undeca-1,3,5,7-tetraene (1 supplier)
Compound Structure IUPAC Name: (3E,5E,7E)-undeca-1,3,5,7-tetraene | CAS Registry Number: 90500-51-9
Synonyms: UNII-A15802UWAQ, A15802UWAQ, 1,3,5,7-Undecatetraene, (E,E,E)-, LP025998, 1,3,5,7-Undecatetraene, (3E,5E,7E)-, FEMA No. 4652, (3E,5E,7E)-, (3E,5E,7E)-UNDECA-1,3,5,7-TETRAENE, UNII-8Y28G89VJR component IQQBFWHNQBNSSQ-HJHGIKLDSA-N

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQQBFWHNQBNSSQ-HJHGIKLDSA-N

90500-51-9
(3E,5E,7E,9E)-10-(4-Hydroxyphenyl)-3,5,7,9-decatetren-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E)-10-(4-hydroxyphenyl)deca-3,5,7,9-tetraen-2-one | CAS Registry Number: 62695-69-6
Synonyms: Navenone C, CHEBI:80865, C17021

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONNZAZQZGRSKKD-VTXBTNDESA-N

62695-69-6
(3e,5e,7z)-undeca-1,3,5,7-tetraene (1 supplier)
Compound Structure IUPAC Name: (3E,5E,7Z)-undeca-1,3,5,7-tetraene | CAS Registry Number: 90500-53-1
Synonyms: UNII-H62TMF139W, H62TMF139W, 1,3,5,7-Undecatetraene, (Z,E,E)-, 1,3,5,7-Undecatetraene, (3R,5E,7Z)-, FEMA No. 4652, (3E,5E,7Z)-, UNII-8Y28G89VJR component IQQBFWHNQBNSSQ-FZRDAHGWSA-N

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQQBFWHNQBNSSQ-FZRDAHGWSA-N

90500-53-1
(3e,5r)-5-methyl-3-(oxolan-2-ylidene)oxolane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (3E,5R)-5-methyl-3-(oxolan-2-ylidene)oxolane-2,4-dione | CAS Registry Number: 22981-79-9
Synonyms: (3E,5R)-5-methyl-3-(oxolan-2-ylidene)oxolane-2,4-dione, AC1MI305

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSVJXJTONHWLL-VEDIPHOLSA-N

22981-79-9
(3E,5R,6S,12R)-5,6-DIHYDROXY-12- METHYL-OXACYCLODODEC-3-EN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (3Z,5R,6S,12R)-5,6-dihydroxy-12-methyl-1-oxacyclododec-3-en-2-one | CAS Registry Number: 77663-54-8
Synonyms: Cladospolide A, Cladospolide B, (-)-Cladospolide A, CID6440593, Oxacyclododec-3-en-2-one, 5,6-dihydroxy-12-methyl-, (3E,5R,6S,12R)-

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLHJPQNLCWFPFY-QBZRCGKNSA-N

77663-54-8
(3E,5S)-5-(Hydroxymethyl)-3-[(1S,2R,4aS,6R,8aR)-hydroxy[1,2,4a,5,6,7,8,8a-octahydro-1,3,6-trimethyl-2-(1E)-1-propen-1-yl-1-naphthalenyl]methylene]-1-methyl-2,4-pyrrolidinedione (5 suppliers)405072-57-3
(3E,5S,6R,9E,11R,14R)-5,11-DIHYDROXY-6,14-DIMETHYL-1,7-DIOXACYCLOTETRADECA-3,9-DIENE-2,8-DIONE (4 suppliers)
Compound Structure IUPAC Name: (3Z,5R,6S,9Z,11S,14S)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione | CAS Registry Number: 2205018-06-8
Synonyms: (3E,5R,6S,9E,11S,14S)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione, (3Z,5R,6S,9Z,11S,14S)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

Molecular Formula: C14H20O6Molecular Weight: 284.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSVNIYICRYPPEB-GSVQBQKSSA-N

2205018-06-8
(3E,5Z)-2,2,4,5,7,7-Hexamethyl-3,5-octadiene (4 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-2,2,4,5,7,7-hexamethylocta-3,5-diene | CAS Registry Number: 55712-52-2
Synonyms: NSC147139, AC1NTJTY, (3Z,5E)-2,2,4,5,7,7-hexamethylocta-3,5-diene, NSC-147139, 3, 2,2,4,5,7,7-hexamethyl-, (E,Z)-

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RONBSGMFOSUTLQ-DSOJMZEYSA-N

55712-52-2
(3E,5Z)-2,7-Dimethyl-3,5-octadiene (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-2,7-dimethylocta-3,5-diene | CAS Registry Number: 55682-64-9
Synonyms: NSC244869, AC1NSCBT, 3, 2,7-dimethyl-, (E,Z)-, NSC-244869, (3Z,5E)-2,7-dimethylocta-3,5-diene

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPZPWGSFHQXVRT-CGXWXWIYSA-N

55682-64-9
(3e,5z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methylpiperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: (3E,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methylpiperidin-4-ol | CAS Registry Number: 69920-50-9
Synonyms: 3,5-Bis(1,3-benzodioxol-5-ylmethylene)-1-methyl-4-piperidinol, 4-Piperidinol, 3,5-bis(1,3-benzodioxol-5-ylmethylene)-1-methyl-, AC1O65HD, LS-116850, (3E,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methylpiperidin-4-ol

Molecular Formula: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDUUEHDKFGWTCB-JTSIYALXSA-N

69920-50-9
(3E,5Z)-3,5-Tetradecadienoicacid (2 suppliers)
Compound Structure IUPAC Name: tetradeca-3,5-dienoic acid | CAS Registry Number: 23400-52-4
Synonyms: CTK0I6999, CTK1A3756, CTK8H7306, 3,5-Tetradecadienoic acid, (Z,Z)-, 3,5-Tetradecadienoicacid, (3E,5Z)-, 25091-12-7

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUMHTHCEZRHTN-UHFFFAOYSA-N

23400-52-4
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