3,5,7,9,11-Pentaoxatridecane,3,5,7,9,12,14,16-Nonadecaheptaene-1,18-diyne,11-(dichloromethylene)-3,17-dimethyl-, (E,E,Z,Z,E,E,E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

16601 to 16650 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3,5,7,9,11-Pentaoxatridecane (1 supplier)

IUPAC Name: ethoxymethoxymethoxymethoxymethoxyethane | CAS Registry Number: 5729-59-9
Synonyms: 3,5,7,9,11-Pentaoxa-tridecane, AC1L3D47, CTK1H4136, ethoxymethoxymethoxymethoxymethoxyethane

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.225520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKBYKDXRRQROLD-UHFFFAOYSA-N

5729-59-9

3,5,7,9,12,14,16-Nonadecaheptaene-1,18-diyne,11-(dichloromethylene)-3,17-dimethyl-, (E,E,Z,Z,E,E,E)- (1 supplier)

89004-96-6

3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(3,5,7,9-tetrahydroxy-4,6,8-trimethylundecan-2-yl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione (0 suppliers)

IUPAC Name: 3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(3,5,7,9-tetrahydroxy-4,6,8-trimethylundecan-2-yl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione | CAS Registry Number: 41744-51-8
Synonyms: AXENOLIDE, AC1L8KBR, AGN-PC-0JR4CY, NSC220969, NSC-220969

Molecular Formula:	C₅₀H₉₂O₂₁	Molecular Weight:	1029.252880 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: GYVHWLFMGIWANO-UHFFFAOYSA-N

41744-51-8

3,5,7,9,14,18-Hexaoxa-2,4,6,8,10-pentasilanonadecan-16-ol (1 supplier)

IUPAC Name: 1-methoxy-3-(3-methylsilyloxysilyloxysilyloxysilyloxysilylpropoxy)propan-2-ol | CAS Registry Number: 26370-90-1
Synonyms: CTK1A6935

Molecular Formula:	C₈H₂₈O₇Si₅	Molecular Weight:	376.731220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCTFXHIQEBBLRI-UHFFFAOYSA-N

26370-90-1

3,5,7,9-Decatetraen-2-ol, 10-(3-pyridinyl)-, (3E,5E,7E,9E)- (1 supplier)

IUPAC Name: 10-pyridin-3-yldeca-3,5,7,9-tetraen-2-ol | CAS Registry Number: 62695-70-9
Synonyms: CTK2B4132

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHCFWTCFGIHVGW-UHFFFAOYSA-N

62695-70-9

3,5,7,9-Decatetraen-2-one, 3-methyl-10-phenyl-, (3E,5E,7E,9E)- (1 supplier)

IUPAC Name: 3-methyl-10-phenyldeca-3,5,7,9-tetraen-2-one | CAS Registry Number: 73414-54-7
Synonyms: CTK2H1318

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZVBCIJULAXOAZ-UHFFFAOYSA-N

73414-54-7

3,5,7,9-Dodecatetraen-2-one,1,1,1-trichloro-4-hydroxy-11-methyl- (9CI) (1 supplier)

125002-00-8

3,5,7,9-Dodecatetraen-2-one,1,1-dichloro-4-hydroxy-11-methyl- (9CI) (1 supplier)

124958-30-1

3,5,7,9-Dodecatetrayne, 2,2,11,11-tetramethyl- (1 supplier)

IUPAC Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne | CAS Registry Number: 20264-61-3
Synonyms: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne, AC1L3HFR, CTK1A2331, InChI=1/C16H18/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h1-6H

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQHQQGSOCODBOQ-UHFFFAOYSA-N

20264-61-3

3,5,7,9-Tetraoxa-4,6,8-trisilaundecane-1,11-diol (1 supplier)

IUPAC Name: 2-(2-hydroxyethoxysilyloxysilyloxysilyloxy)ethanol | CAS Registry Number: 5650-25-9
Synonyms: CTK1H4099, LP063436

Molecular Formula:	C₄H₁₆O₆Si₃	Molecular Weight:	244.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCQJQVUUFQWWAD-UHFFFAOYSA-N

5650-25-9

3,5,7,9-Tetraoxa-4,8-diphospha-6-stannaundecane,6,6-dibutyl-4,8-diethoxy-, 4,8-dioxide (9CI) (1 supplier)

IUPAC Name: [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate | CAS Registry Number: 27447-45-6
Synonyms: AGN-PC-014KX6, NSC512703, NSC-512703, [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate

Molecular Formula:	C₁₆H₃₈O₈P₂Sn	Molecular Weight:	539.125644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RNKLFFAWFSDRFC-UHFFFAOYSA-L

27447-45-6

3,5,7,9-TETRAOXA-4,8-DISILA-6-STANNAUNDECANE,6,6-DIBUTYL-4,4,8,8-TETRAETHOXY- (3 suppliers)

IUPAC Name: [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate | CAS Registry Number: 87735-26-0
Synonyms: EINECS 289-337-4, 3,5,7,9-Tetraoxa-4,8-disila-6-stannaundecane, 6,6-dibutyl-4,4,8,8-tetraethoxy-, 6,6-Dibutyl-4,4,8,8-tetraethoxy-3,5,7,9-tetraoxa-4,8-disila-6-stannaundecane

Molecular Formula:	C₂₀H₄₈O₈Si₂Sn	Molecular Weight:	591.471320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVILMLNOLVAYLR-UHFFFAOYSA-N

87735-26-0

3,5,7,9-Tetraoxa-6-sila-4,8-distannaundecane,6-[[(acetyloxy)dibutylstannyl]oxy]-4,4,8,8-tetrabutyl-2,10-dioxo- (1 supplier)

87707-25-3

3,5,7,9-Tetraoxa-6-silaundecane, 6-ethenyl-6-(ethoxymethoxy)- (2 suppliers)

IUPAC Name: ethenyl-tris(ethoxymethoxy)silane | CAS Registry Number: 21625-90-1
Synonyms: CTK0I9248

Molecular Formula:	C₁₁H₂₄O₆Si	Molecular Weight:	280.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWCFFYWHRSPCAT-UHFFFAOYSA-N

21625-90-1

3,5,7,9-Tetraoxadecanoic acid, 2,2,4,4,6,6,8,8,10,10,10-undecafluoro-,ammonium salt (1:1) (1 supplier)

919004-99-2

3,5,7,9-TETRAOXAUNDECAFLUORODECANOIC ACID (6 suppliers)

IUPAC Name: 2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 39492-90-5
Synonyms: CTK1C1332, AG-F-39565, 2,4,6,8-Tetraoxadecan-10-oicacid, 1,1,1,3,3,5,5,7,7,9,9-undecafluoro- (9CI), 3,5,7,9-Tetraoxadecanoicacid, 2,2,4,4,6,6,8,8,10,10,10-undecafluoro-

Molecular Formula:	C₆HF₁₁O₆	Molecular Weight:	378.050975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: RVMKCACFKFAJPS-UHFFFAOYSA-N

39492-90-5

3,5,7,9-Undecatetraenoicacid,2-ethylidene-11-[(1R,4S,5R)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hex-1-yl]-4,6,10-trimethyl-11-oxo-,(2E,3E,5E,7E,9E)- (9CI) (1 supplier)

IUPAC Name: (2Z,3E,5E,7E,9E)-2-ethylidene-11-[(1R,4S,5S)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoic acid | CAS Registry Number: 114661-56-2
Synonyms: Fusarin PM(sub 1), 3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo(3.1.0)hex-1-yl)-11-oxo-4,6,10-trimethyl-, (1R-(1-alpha(2E,3E,5E,7E,9E),4-alpha,5-alpha))-, AC1O5T2O, LS-158456, (2Z,3E,5E,7E,9E)-2-ethylidene-11-[(1S,2S,5R)-2-hydroxy-2-(2-hydroxyethyl)-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoic acid

Molecular Formula:	C₂₂H₂₇NO₇	Molecular Weight:	417.452280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XHUWOZSYNQDIPZ-WYOBEYTMSA-N

114661-56-2

3,5,7-CYCLOHEPTATRIENE-1,3-DICARBOXALDEHYDE (3 suppliers)

IUPAC Name: cyclohepta-3,5,7-triene-1,3-dicarbaldehyde | CAS Registry Number: 28172-94-3
Synonyms: CTK0J9674, AG-E-90254, 3,5,7-Cycloheptatriene-1,3-dicarboxaldehyde, 1,3,5-Cycloheptatriene-1,6-dicarboxaldehyde;Cycloheptatriene-1,6-dicarboxaldehyde

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGFSWOVQFIPBFR-UHFFFAOYSA-N

28172-94-3

3,5,7-Cyclooctatriene-1,2-dicarboxylic acid, dimethyl ester, cis- (1 supplier)

IUPAC Name: dimethyl (1S,2R)-cycloocta-3,5,7-triene-1,2-dicarboxylate | CAS Registry Number: 60860-96-0
Synonyms: CTK2E8842

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KELZMOLTBWECCV-AOOOYVTPSA-N

60860-96-0

3,5,7-Cyclooctatriene-1,2-dicarboxylic acid, dimethyl ester, trans- (1 supplier)

IUPAC Name: dimethyl (1R,2R)-cycloocta-3,5,7-triene-1,2-dicarboxylate | CAS Registry Number: 60861-01-0
Synonyms: CTK2E8839

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KELZMOLTBWECCV-NXEZZACHSA-N

60861-01-0

3,5,7-Cyclooctatriene-1,2-diol, diacetate, cis- (1 supplier)

IUPAC Name: acetic acid;(1S,2R)-cycloocta-3,5,7-triene-1,2-diol | CAS Registry Number: 60860-97-1
Synonyms: CTK2E8841

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KGEMBIHLNJCBBE-QFHMQQKOSA-N

60860-97-1

3,5,7-Cyclooctatriene-1,2-dione (1 supplier)

IUPAC Name: cycloocta-3,5,7-triene-1,2-dione | CAS Registry Number: 20665-78-5
Synonyms: CTK0J0173

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVTBDAVLFUXUBH-UHFFFAOYSA-N

20665-78-5

3,5,7-Decatrienoic acid, (E,Z,E)- (1 supplier)

IUPAC Name: deca-3,5,7-trienoic acid | CAS Registry Number: 64701-51-5
Synonyms: CTK1I4497

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIISBOXJVOMEB-UHFFFAOYSA-N

64701-51-5

3,5,7-METHENO-1H-CYCLOPENTA[B]PYRIDINE (3 suppliers)

708278-09-5

3,5,7-NONANETRIONE, 1,1,2,2,8,8,9,9-OCTAFLUORO- (1 supplier)

IUPAC Name: 1,1,2,2,8,8,9,9-octafluorononane-3,5,7-trione | CAS Registry Number: 425639-05-0
Synonyms: CTK1C8415, 3,5,7-Nonanetrione, 1,1,2,2,8,8,9,9-octafluoro-

Molecular Formula:	C₉H₆F₈O₃	Molecular Weight:	314.129366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VZIFRAPVRSPCTP-UHFFFAOYSA-N

425639-05-0

3,5,7-Nonanetrione, 2,2,8,8-tetramethyl- (3 suppliers)

IUPAC Name: 2,2,8,8-tetramethylnonane-3,5,7-trione | CAS Registry Number: 104779-75-1
Synonyms: ACMC-20m7lg, AGN-PC-00NJPE, CTK0G6033

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPYLYMYYWNIHMD-UHFFFAOYSA-N

104779-75-1

3,5,7-Nonatrien-1-yne, 3-(1,1-dimethylethyl)-9,9-diethoxy- (1 supplier)

IUPAC Name: 3-tert-butyl-9,9-diethoxynona-3,5,7-trien-1-yne | CAS Registry Number: 61415-00-7
Synonyms: CTK2E0524

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTWMBERCWUPNQT-UHFFFAOYSA-N

61415-00-7

3,5,7-NONATRIEN-2-ONE (4 suppliers)

IUPAC Name: nona-3,5,7-trien-2-one | CAS Registry Number: 17609-32-4
Synonyms: Hexadienylidene acetone, 3,5,7-Nonatrien-2-one, CID86592, LS-96928

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHVZVLYNHHTMSL-UHFFFAOYSA-N

17609-32-4

3,5,7-NONATRIEN-2-ONE, 4-HYDROXY-8-METHYL-, (3Z,5E)- (1 supplier)

IUPAC Name: 4-hydroxy-8-methylnona-3,5,7-trien-2-one | CAS Registry Number: 593288-46-1
Synonyms: CTK1D9465, 3,5,7-Nonatrien-2-one, 4-hydroxy-8-methyl-, (3Z,5E)-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMIQJWNHNFVCFI-UHFFFAOYSA-N

593288-46-1

3,5,7-NONATRIEN-2-ONE,(3Z,5E,7E)- (3 suppliers)

IUPAC Name: (3Z,5E,7E)-nona-3,5,7-trien-2-one | CAS Registry Number: 249750-01-4
Synonyms: 3,5,7-Nonatrien-2-one, -

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHVZVLYNHHTMSL-CQXHLCGLSA-N

249750-01-4

3,5,7-Nonatrienoic acid,2-hydroxy-3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-, butylester, (E,E,Z,E)- (1 supplier)

140472-33-9

3,5,7-Nonatrienoicacid, 2-oxo- (1 supplier)

5963-20-2

3,5,7-Nonatriyn-1-ol (1 supplier)

IUPAC Name: nona-3,5,7-triyn-1-ol | CAS Registry Number: 54542-18-6
Synonyms: CTK1E3135

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMYDFQNJZABHNO-UHFFFAOYSA-N

54542-18-6

3,5,7-Octatrien-1-ol, 2-(1,3-pentadienyl)-, (R)- (1 supplier)

IUPAC Name: (2R)-2-penta-1,3-dienylocta-3,5,7-trien-1-ol | CAS Registry Number: 143435-76-1
Synonyms: CTK0B4646

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIQBKFDBDSALCD-CYBMUJFWSA-N

143435-76-1

3,5,7-Octatrien-2-ol, 2,6-dimethyl- (1 supplier)

IUPAC Name: 2,6-dimethylocta-3,5,7-trien-2-ol | CAS Registry Number: 103272-78-2
Synonyms: ACMC-20m65d, CTK0G7138

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYBLHNGOEIJQDA-UHFFFAOYSA-N

103272-78-2

3,5,7-OCTATRIEN-2-ONE (3 suppliers)

IUPAC Name: octa-3,5,7-trien-2-one | CAS Registry Number: 77185-92-3
Synonyms: AG-H-08463, AGN-PC-00PK1Q, CTK5E3995, (3E,5E)-octa-3,5,7-trien-2-one

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVESGAVBPKZWHK-UHFFFAOYSA-N

77185-92-3

3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl- (1 supplier)

IUPAC Name: 1,1-dibromo-4,8-dichloro-3,7-dimethylocta-3,5,7-trien-2-one | CAS Registry Number: 88378-57-8
Synonyms: CTK2B0051, CTK2B0052, CTK3B2627, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,E)-, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,Z)-, 63023-61-0, 63023-62-1

Molecular Formula:	C₁₀H₁₀Br₂Cl₂O	Molecular Weight:	376.899800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKMJMUJLBRKKIP-UHFFFAOYSA-N

88378-57-8

3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,E)- (1 supplier)

IUPAC Name: 1,1-dibromo-4,8-dichloro-3,7-dimethylocta-3,5,7-trien-2-one | CAS Registry Number: 63023-61-0
Synonyms: CTK2B0051, CTK2B0052, CTK3B2627, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,Z)-, 63023-62-1, 88378-57-8

Molecular Formula:	C₁₀H₁₀Br₂Cl₂O	Molecular Weight:	376.899800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKMJMUJLBRKKIP-UHFFFAOYSA-N

63023-61-0

3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,Z)- (1 supplier)

IUPAC Name: 1,1-dibromo-4,8-dichloro-3,7-dimethylocta-3,5,7-trien-2-one | CAS Registry Number: 63023-62-1
Synonyms: CTK2B0051, CTK2B0052, CTK3B2627, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,E)-, 63023-61-0, 88378-57-8

Molecular Formula:	C₁₀H₁₀Br₂Cl₂O	Molecular Weight:	376.899800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKMJMUJLBRKKIP-UHFFFAOYSA-N

63023-62-1

3,5,7-Octatrien-2-one, 6-methyl- (1 supplier)

IUPAC Name: 6-methylocta-3,5,7-trien-2-one | CAS Registry Number: 33128-20-0
Synonyms: CTK1B8719

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRVDQUAQLWZMHI-UHFFFAOYSA-N

33128-20-0

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 1220-77-5
Synonyms: AGN-PC-00G3I1, CTK0F8035

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBTNVRPIHJRBCI-UHFFFAOYSA-N

1220-77-5

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(3E,5E,7E)- (5 suppliers)

IUPAC Name: (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 17974-57-1
Synonyms: 13-apo-beta-carotenone, beta-Apo-13-carotenone, 13-apo-beta-caroten-12-one, AC1NSI82, SCHEMBL4109774, SCHEMBL5699211, CHEBI:53175, UBTNVRPIHJRBCI-LUXGDSJYSA-N, 85354-07-0, CS-6999, LP024959, HY-101953, C20696, 14,15,14',15'-Tetranor-14'-apo-beta,psi-carotene-13-one, (3E,5E,7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5,7-octatrien-2-one #, (3E,5E,7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-3,5,7-octatrien-2-one, (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one, (5E,7E)-8-(2,6,6-Trimethyl-1-cyclohexenyl)-6-methyl-3,5,7-octatrien-2-one, (7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-3,5,7-octatriene-2-one

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBTNVRPIHJRBCI-LUXGDSJYSA-N

17974-57-1

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(E,Z,E)- (1 supplier)

53402-96-3

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(E,Z,Z)- (1 supplier)

53402-97-4

3,5,7-Octatrien-2-one, 8-(2-ethynylphenyl)-, (E,E,E)- (1 supplier)

IUPAC Name: 8-(2-ethynylphenyl)octa-3,5,7-trien-2-one | CAS Registry Number: 64924-26-1
Synonyms: CTK1I3901

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLVOJHHNUSNDGD-UHFFFAOYSA-N

64924-26-1

3,5,7-Octatrien-2-one, 8-(2-nitrophenyl)- (1 supplier)

IUPAC Name: 8-(2-nitrophenyl)octa-3,5,7-trien-2-one | CAS Registry Number: 62322-79-6
Synonyms: CTK2C2348

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZHAPZMJLCQPOV-UHFFFAOYSA-N

62322-79-6

3,5,7-OCTATRIEN-2-ONE,(3E,5E)- (3 suppliers)

404934-07-2

3,5,7-OCTATRIEN-2-ONE,(Z,E)- (3 suppliers)

89267-31-2

3,5,7-Octatrien-2-one,3-methyl-8-phenyl-, (3E,5Z,7E)- (1 supplier)

125010-16-4

3,5,7-Octatrien-2-one,6-(trifluoromethyl)-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,E)- (1 supplier)

111545-49-4

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