(3E,5E)-4-(Cyclohexylamino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one,(3E,5E)-4-[(4-Chlorophenyl)amino]-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one Suppliers & Manufacturers

CHEMICAL products : Other

69901 to 69950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(3E,5E)-4-(Cyclohexylamino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one (4 suppliers)

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:	C₁₄H₂₁F₃N₂O	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₄ClF₃N₂O	Molecular Weight:	318.720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₃F₉N₂O	Molecular Weight:	420.270 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆H₅ClO₄	Molecular Weight:	176.554500 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₄F₃N₃O	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₄F₄N₂O	Molecular Weight:	302.270 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₄F₆N₂O₂	Molecular Weight:	368.279 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₄F₆N₂O	Molecular Weight:	352.270 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₉F₃N₂O	Molecular Weight:	312.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAPDCEJQVOEBAF-UHFFFAOYSA-N

338393-21-8

(3e,5e)-6-phenylhexa-3,5-dien-1-ol (2 suppliers)

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:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSHWYRMCRSWZTP-AIWOWGKTSA-N

21614-98-2

(3E,5E)-6-phenylhexa-3,5-dien-2-one (1 supplier)

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:	C₁₂H₁₂O	Molecular Weight:	177.253889 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₄H₃₁NO₃	Molecular Weight:	501.614840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUDRCKDNZZHNAR-XAESMMJOSA-N

65729-48-8

(3e,5e,10e)-hexadeca-3,5,10-trienenitrile (1 supplier)

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:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₃₉NO₄	Molecular Weight:	453.613560 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJTUPHFKGOKHCU-CRQXNEITSA-N

2499-48-1

(3e,5e,7e)-nona-3,5,7-trien-1-yne (1 supplier)

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:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDZLQHLDDCOFTD-SFYXYOTASA-N

1743-34-6

(3e,5e,7e)-undeca-1,3,5,7-tetraene (1 supplier)

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:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONNZAZQZGRSKKD-VTXBTNDESA-N

62695-69-6

(3e,5e,7z)-undeca-1,3,5,7-tetraene (1 supplier)

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:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQQBFWHNQBNSSQ-FZRDAHGWSA-N

90500-53-1

(3e,5r)-5-methyl-3-(oxolan-2-ylidene)oxolane-2,4-dione (1 supplier)

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:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	2	H-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 (4 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 (3 suppliers)

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:	C₁₄H₂₀O₆	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSVNIYICRYPPEB-GSVQBQKSSA-N

2205018-06-8

(3E,5Z)-2,2,4,5,7,7-Hexamethyl-3,5-octadiene (4 suppliers)

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:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RONBSGMFOSUTLQ-DSOJMZEYSA-N

55712-52-2

(3E,5Z)-2,7-Dimethyl-3,5-octadiene (3 suppliers)

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:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDUUEHDKFGWTCB-JTSIYALXSA-N

69920-50-9

(3E,5Z)-3,5-Tetradecadienoicacid (2 suppliers)

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:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUMHTHCEZRHTN-UHFFFAOYSA-N

23400-52-4

(3E,5Z)-6-(Dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3,5-hexadien-2-one (4 suppliers)

IUPAC Name: (3Z,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)hexa-3,5-dien-2-one | CAS Registry Number: 338393-36-5
Synonyms: (3E,5Z)-6-(dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3,5-hexadien-2-one

Molecular Formula:	C₂₀H₁₉F₃N₂O₂	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKVBNQFLXFFBAU-NQDQBVNISA-N

338393-36-5

(3E,5Z)-DODECA-3,5-DIEN-1-OL (1 supplier)

(3E,5Z)-DODECA-3,5-DIENYL ACETATE (1 supplier)

(3E,5Z)-TETRADECA-3,5-DIENYL ACETATE (1 supplier)

(3e,5z)-trideca-3,5-dien-7,9,11-triynoic Acid (1 supplier)

IUPAC Name: (3E,5Z)-trideca-3,5-dien-7,9,11-triynoic acid | CAS Registry Number: 505-94-2
Synonyms: UNII-V70AL9BNCG, Isomycomycin, Isomycomycin [MI], V70AL9BNCG, 3,5-Tridecadien-7,9,11-triynoic acid, 3,5-Tridecadiene-7,9,11-triynoic acid

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCPADGVIDOCFKJ-QNRZBPGKSA-N

505-94-2

(3e,5z,7e)-undeca-1,3,5,7-tetraene (1 supplier)

IUPAC Name: (3E,5Z,7E)-undeca-1,3,5,7-tetraene | CAS Registry Number: 90500-50-8
Synonyms: UNII-7Q3TU26CDK, 7Q3TU26CDK, 1,3,5,7-Undecatetraene, (E,E,Z)-, 1,3,5,7-Undecatetraene, (3E,5Z,7E)-, FEMA No. 4652, (3E,5Z,7E)-, UNII-8Y28G89VJR component IQQBFWHNQBNSSQ-XKAPECRISA-N

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQQBFWHNQBNSSQ-XKAPECRISA-N

90500-50-8

(3e,5z,7z)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one (2 suppliers)

IUPAC Name: (3E,5Z,7Z)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one | CAS Registry Number: 65493-07-4
Synonyms: NSC298816, NSC-298816

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URUJYFHBUJPPRP-WKKOYMGYSA-N

65493-07-4

(3E,6E)-1,3,6-Octatriene (2 suppliers)

IUPAC Name: (3E,6E)-octa-1,3,6-triene | CAS Registry Number: 22038-69-3
Synonyms: (3E,6E)-octa-1,3,6-triene, 1,3,6-Octatriene, AC1NSP3H, (E,E)-1,3,6-Octatriene, 1,3,6-Octatriene, (E,E)-, 1,3,6-OCTATRIENE (E,E)

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKHBEGZTQNOZLP-YDFGWWAZSA-N

22038-69-3

(3E,6E)-3-(2-((E)-1-Heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)-6-(2-((Z)-1-heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohexane-1,2,4,5-tetraone (1 supplier)

IUPAC Name: 3,6-bis[2-(1-heptyl-3,3-dimethylindol-2-ylidene)ethylidene]cyclohexane-1,2,4,5-tetrone | CAS Registry Number: 1226487-83-7
Synonyms: (3E,6E)-3-(2-((E)-1-heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)-6-(2-((Z)-1-heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohexane-1,2,4,5-tetraone, MCULE-7500145694, F9995-1248

Molecular Formula:	C₄₄H₅₄N₂O₄	Molecular Weight:	674.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCWQOOOFEXLNGG-UHFFFAOYSA-N

1226487-83-7

(3e,6e)-3-[(4-chlorophenyl)methylidene]-6-ethylidenepiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-[(4-chlorophenyl)methylidene]-6-ethylidenepiperazine-2,5-dione | CAS Registry Number: 51239-66-8
Synonyms: NSC301749, AC1NSDUT, NSC-301749, (3E,6E)-3-[(4-chlorophenyl)methylidene]-6-ethylidenepiperazine-2,5-dione

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBGSYULESPNNHJ-JBLRHGLMSA-N

51239-66-8

(3e,6e)-3-[(e)-but-2-enylidene]-6-ethylidenepiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-[(E)-but-2-enylidene]-6-ethylidenepiperazine-2,5-dione | CAS Registry Number: 51239-91-9
Synonyms: NSC301752, NSC-301752

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHBPRMLPYREFEJ-SFVMLHGBSA-N

51239-91-9

(3e,6e)-3-benzylidene-6-[(e)-but-2-enylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-benzylidene-6-[(E)-but-2-enylidene]piperazine-2,5-dione | CAS Registry Number: 51245-20-6
Synonyms: NSC301754, NSC-301754

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLJUUFICOYJFEX-RZTIDPPXSA-N

51245-20-6

(3e,6e)-3-benzylidene-6-ethylidenepiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-benzylidene-6-ethylidenepiperazine-2,5-dione | CAS Registry Number: 51239-64-6
Synonyms: NSC301748, AC1NSDUQ, NSC-301748, (3E,6E)-3-benzylidene-6-ethylidenepiperazine-2,5-dione

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNNHELDBIRTMIF-RBNIUJSWSA-N

51239-64-6

(3e,6e)-3-butylidene-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-butylidene-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 51239-81-7
Synonyms: NSC301751, NSC-301751

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBENUBPNMSLUBB-RZAQZSPDSA-N

51239-81-7

(3e,6e)-3-ethylidene-6-[(e)-3-phenylprop-2-enylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-ethylidene-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione | CAS Registry Number: 51239-92-0
Synonyms: NSC301753, NSC-301753

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVBJJEXHVVYKLJ-JIUWNTIASA-N

51239-92-0

(3e,6e)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic Acid (1 supplier)

IUPAC Name: (3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid | CAS Registry Number: 181701-88-2
Synonyms: Polyalthidin, AC1O5WTB, (3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid, 3,6-Nonadienoic acid, 9-(3,4-dihydro-6-methoxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6-dimethyl-

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJGFGARWDJAVNO-VIIYFXFJSA-N

181701-88-2

(3e,6e)-deca-3,6-diene (1 supplier)

IUPAC Name: (3E,6E)-deca-3,6-diene | CAS Registry Number: 68876-80-2
Synonyms: Alkenes, C10-16, trans-3,trans-6-decadiene, Alkenes, C10-16 poly-, (3E,6E)-deca-3,6-diene, EINECS 273-645-0, SDA 26-115-00, (C10-C16)alpha and (C10-C16)internal olefins, AC1O58Q0, GGQQNYXPYWCUHG-RMTFUQJTSA-N, LP004096, LS-195667

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGQQNYXPYWCUHG-RMTFUQJTSA-N

68876-80-2

(3E,6E)-trideca-3,6-diene (2 suppliers)

223122-70-1

(3E,6E,14E,17E)-eikosa-3,6,14,17-tetraene (1 supplier)

223123-15-7

(3E,6E,8E)-1,1-dihydroxyicosa-1,3,6,8-tetraen-5-one (0 suppliers)

IUPAC Name: 5-hydroxyicosa-2,4,6,8-tetraenoic acid | CAS Registry Number: 73179-98-3
Synonyms: CTK2H7749

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGRQPYZQPLBSAP-UHFFFAOYSA-N

73179-98-3

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