(z)-tetradec-5-ene,(Z)-TETRADEC-5-ENYL ACETATE Suppliers & Manufacturers

CHEMICAL products : Other

160901 to 160950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(z)-tetradec-5-ene (1 supplier)

IUPAC Name: (Z)-tetradec-5-ene | CAS Registry Number: 41446-62-2
Synonyms: 5-Tetradecene, (Z)-, cis-5-Tetradecene, (Z)-5-Tetradecene, (5Z)-5-Tetradecene, UNII-3EN4O8RWD4, 5-Tetradecene, (5Z)-, (Z)-tetradec-5-ene, AC1NS3F4, 3EN4O8RWD4, SNIFAVVHRQZYGO-LUAWRHEFSA-N, UNII-5R30W51348 component SNIFAVVHRQZYGO-LUAWRHEFSA-N

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNIFAVVHRQZYGO-LUAWRHEFSA-N

41446-62-2

(Z)-TETRADEC-5-ENYL ACETATE (1 supplier)

(Z)-TETRADEC-7-ENYL ACETATE (1 supplier)

(Z)-TETRADEC-8-EN-1-OL (1 supplier)

(Z)-TETRADEC-8-ENYL ACETATE (1 supplier)

(Z)-TETRADEC-9-EN-1-OL (4 suppliers)

(Z)-TETRAHYDRO-2,2-DIMETHYL-5-(1-METHYL-1-ALLYL)FURAN (4 suppliers)

IUPAC Name: 5-[(Z)-but-2-en-2-yl]-2,2-dimethyloxolane | CAS Registry Number: 56058-70-9
Synonyms: FEMA No. 3665, EINECS 259-975-8, CID6436627, (Z)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-, (Z)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPEYLSKLVYWOEQ-YVMONPNESA-N

56058-70-9

(Z)-Tetrahydro-2-(7-tetradecenyloxy)-2H-pyran (2 suppliers)

109537-09-9

(Z)-tridec-2-enoic acid (6 suppliers)

IUPAC Name: tridec-2-enoic acid | CAS Registry Number: 132636-26-1
Synonyms: 2-Tridecenoic acid, 2-Tridecenoic acid, (2Z)-, 32466-55-0, Tridecenoic acid, 6969-16-0, tridec-2-enoic acid, ACMC-20komb, ACMC-209oaj, AC1L3VFZ, 2-Tridecenoic acid,(2E)-, CTK0C0631, CTK0J1968, CTK4G8753, ANW-35753, AG-F-08545, 2-Tridecenoicacid, (E)- (8CI); (E)-2-Tridecenoic acid; trans-2-Tridecenoic acid, 28555-21-7

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQVYBECSNBLQJV-UHFFFAOYSA-N

132636-26-1

(Z)-Tridec-6-enoic acid (1 supplier)

39727-87-2

(z)-tridec-9-en-12-ynal (1 supplier)

IUPAC Name: (Z)-tridec-9-en-12-ynal | CAS Registry Number: 25696-17-7
Synonyms: (Z)-tridec-9-en-12-ynal, 9-Tridecen-12-ynal, (Z)-, AC1O5X43

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCRCEIMGOVLWFQ-PLNGDYQASA-N

25696-17-7

(Z)-Trimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-1-yl)silane (1 supplier)

129217-80-7

(Z)-Triprolidine Oxalate Salt (1 supplier)

14343-87-4

(Z)-Tritriacont-24-en-16-one (2 suppliers)

IUPAC Name: (Z)-tritriacont-24-en-16-one | CAS Registry Number: 71177-09-8
Synonyms: UNII-LJ3L890Y7E, LJ3L890Y7E, (Z)-24-tritriaconten-16-one, 16-Tritriaconta-24-enone, 24-Tritriaconten-16-one, (Z)-, Q27283018

Molecular Formula:	C₃₃H₆₄O	Molecular Weight:	476.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBKYELPMBUTEPO-ZCXUNETKSA-N

71177-09-8

(Z)-UNDEC-8-ENE-2,5-DIONE (6 suppliers)

IUPAC Name: (Z)-undec-8-ene-2,5-dione | CAS Registry Number: 4868-21-7
Synonyms: (Z)-Undec-8-ene-2,5-dione, EINECS 225-476-9, CID6437343

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMOKFBMAFUYELN-PLNGDYQASA-N

4868-21-7

(z)-undec-9-enal (1 supplier)

IUPAC Name: (Z)-undec-9-enal | CAS Registry Number: 390745-03-6
Synonyms: UNII-42Q07GFJ6N, 9-Undecenal, (9Z)-, Mandarine undecenal, (9Z)-, 42Q07GFJ6N, FEMA No. 3094, (Z)-, UNII-879S4Y7K6F component ZFMUIJVOIVHGCF-IHWYPQMZSA-N

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFMUIJVOIVHGCF-IHWYPQMZSA-N

390745-03-6

(Z)-WHISKEYLACTONE,5-BUTYLDIHYDRO-4-METHYL-2(3H)-FURANONE,(-)-CIS-WHISKEYLACTONE (1 supplier)

IUPAC Name: (4S,5S)-5-butyl-4-methyloxolan-2-one | CAS Registry Number: 80041-00-5
Synonyms: Quercus lactone, Whisky lactone, Quercus lactone B, UNII-DR7KRE2AJV, (-)-cis-Whiskey lactone, SureCN9171420, cis-|A-Methyl-|A-octalactone, ZINC05647278, FEMA No. 3803, cis-(-)-, 5-Butyl-4-methyldihydro-2(3H)-furanone, cis-(-)-, 2(3H)-Furanone, 5-butyldihydro-4-methyl-, (4S,5S)-, 2(3H)-Furanone, 5-butyldihydro-4-methyl-, (4S-cis)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNVCMFHPRIBNCW-YUMQZZPRSA-N

80041-00-5

(Z)-YLIDENEAMINOOXY]-BUTYRIC ACID, 95% (2 suppliers)

IUPAC Name: 4-[(Z)-1-(3-bromo-2-fluorophenyl)ethylideneamino]oxybutanoic acid | CAS Registry Number: 1202859-69-5
Synonyms: 4-[1-(3-Bromo-2-fluoro-phenyl)-eth-

Molecular Formula:	C₁₂H₁₃BrFNO₃	Molecular Weight:	318.138923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWFDNAIYAOCWOX-NVNXTCNLSA-N

1202859-69-5

(Z)-YLIDENEAMINOOXY]-HEXANOIC ACID, 95% (2 suppliers)

IUPAC Name: 6-[(Z)-1-(3-bromo-2-fluorophenyl)ethylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-50-4
Synonyms: 6-[1-(3-Bromo-2-fluoro-phenyl)-eth-

Molecular Formula:	C₁₄H₁₇BrFNO₃	Molecular Weight:	346.192083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYEBITOEMMKHQO-YVLHZVERSA-N

1202859-50-4

(Z)-YLIDENEAMINOOXY]-PENTANOIC ACID (1 supplier)

(Z)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (2 suppliers)

IUPAC Name: 5-[(Z)-1-(3-bromo-2-fluorophenyl)ethylideneamino]oxypentanoic acid | CAS Registry Number: 1202859-48-0
Synonyms: 5-[1-(3-Bromo-2-fluoro-phenyl)-eth-

Molecular Formula:	C₁₃H₁₅BrFNO₃	Molecular Weight:	332.165503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAOHQFRPYDWTSJ-SXGWCWSVSA-N

1202859-48-0

(Z)1-(BENZYL)-2-(8-HEPTADECENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1H-IMIDAZOLIUM CHLORIDE (6 suppliers)

IUPAC Name: 2-(1-benzyl-2-heptadec-8-enyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 23267-08-5
Synonyms: (Z)1-(Benzyl)-2-(8-heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium chloride, CTK4F1207, CTK8H7252, AG-E-67729, 2-Imidazolinium,1-benzyl-2-(8-heptadecenyl)-1-(2-hydroxyethyl)-, chloride, (Z)- (8CI), 1H-Imidazolium,2-(8-heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(phenylmethyl)-,chloride, (Z)- (9CI)

Molecular Formula:	C₂₉H₄₉ClN₂O	Molecular Weight:	477.165160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDRVLQAOZMIURF-UHFFFAOYSA-M

23267-08-5

(Z)14-TRICOSENYLFORMATE (2 suppliers)

IUPAC Name: tetracos-15-enoate | CAS Registry Number: 77899-10-6
Synonyms: AG-H-12331, CTK5E5137, CTK9A4723, 14-Tricosen-1-ol,1-formate, (14Z)-, 14-Tricosen-1-ol, formate, (Z)-;14-Tricosen-1-ol,formate, (14Z)- (9CI);

Molecular Formula:	C₂₄H₄₅O₂-	Molecular Weight:	365.612900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWHCXVQVJPWHRF-UHFFFAOYSA-M

77899-10-6

(Z)2S,4R-SACUBITRIL (1 supplier)

(Z)3-Methyl-2-Penten-4-Yn-1-Ol (2 suppliers)

6135-05-5

(Z)-Tetrahydro-2-(13-octadecenyloxy)-2H-pyran (5 suppliers)

130253-49-5

(Z)â€1â€BOCâ€4â€(3â€CBZâ€AMINOâ€3â€METHOXYCARBONYLALLYL)PIPERIDINE (1 supplier)

(Z)â€3â€(4â€METHANESULFONYLPHENYL)â€3â€(4â€METHOXYPHENYL)ACRYLONITRILE (1 supplier)

(Z)â€4â€TRIMETHYLSILANYLâ€5â€TRIMETHYLSILANYLETHYNYLOCTAâ€4,7â€DIENâ€2â€YNOICACID ETHYL ESTER (1 supplier)

(Z)â€5â€TRIMETHYLSILANYLâ€4â€TRIMETHYLSILANYLETHYNYLUNDECAâ€1,4â€DIENâ€6â€YNE (1 supplier)

(Z)â€6â€TRIMETHYLSILANYLâ€4â€TRIMETHYLSILANYLMETHYLENEâ€HEXâ€1â€ENâ€5â€YNE (1 supplier)

(Z)Z-PYRIFENOX (5 suppliers)

IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine | CAS Registry Number: 83227-23-0
Synonyms: Pyrifenox, Dorado, Pyrifenox [ISO], Ro 15-1297, 88283-41-4, 2',4'-Dichloro-2-(3-pyridyl)acetophenone O-methyloxime, 1-(2,4-Dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime, ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-(3-PYRIDINYL)-, O-METHYLOXIME, Pyrifenox Z-isomer, AC1O0PQE, 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine, UNII-70GXJ617L2, 83227-22-9, LS-67328, KB-124651, FT-0630957, C18804, Ethanone,1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-methyloxime,(1E)-

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKPCAYZTYMHQEX-JXAWBTAJSA-N

83227-23-0

(Z+E)-2-methyl-2-(4-methyl-3-pentenyl) cyclopropane carbaldehyde (1 supplier)

IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 904929-41-5
Synonyms: HVRSGXFUZOKZNT-UHFFFAOYSA-N, AC1LC7W9, SCHEMBL3928539, CTK5H9167, 97231-35-1, LP022306, 3,7-dimethyl-2,3-methylene-6-octen-1-al, 2-methyl-2-(4-methylpent-3-enyl)cyclopropanecarbaldehyde, 2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde #, 2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carbaldehyde, 2-METHYL-2-(4-METHYL-3-PENTENYL) CYCLOPROPANE CARBALDEHYDE, 2-METHYL-2-(4-METHYLPENT-3-EN-1-YL)CYCLOPROPANE-1-CARBALDEHYDE, Cyclopropanecarboxaldehyde, 2-methyl-2-(4-methyl-3-pentenyl)-, trans-(.+/-.)-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVRSGXFUZOKZNT-UHFFFAOYSA-N

904929-41-5

(z,11z)-11-[3-[(z)-pent-2-enyl]oxiran-2-ylidene]undec-9-enoic Acid (1 supplier)

IUPAC Name: (Z,11Z)-11-[3-[(Z)-pent-2-enyl]oxiran-2-ylidene]undec-9-enoic acid | CAS Registry Number: 139562-78-0
Synonyms: Linolenic acid 12-allene oxide, AC1NUZKI, SCHEMBL14538123, CMC_7374, (Z,11Z)-11-[3-[(Z)-pent-2-enyl]oxiran-2-ylidene]undec-9-enoic acid, 9-Undecenoic acid, 11-(2-pentenyloxiranylidene)-, (?,Z,Z)- (9CI), 9-undecenoic acid, 11-[3-[(2Z)-2-pentenyl]-2-oxiranylidene]-, (9Z,11Z)-

Molecular Formula:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZBZORUZOSCZRN-SUJZDKGLSA-N

139562-78-0

(Z,12R)-12-hydroxyoctadec-9-enoate;iron(3+) (0 suppliers)

1847398-01-9

(Z,12R)-N-(3-DIMETHYLAMINOPROPYL)-12-HYDROXY-OCTADEC-9-ENAMIDE (3 suppliers)

IUPAC Name: (Z,12R)-N-[3-(dimethylamino)propyl]-12-hydroxyoctadec-9-enamide | CAS Registry Number: 75277-56-4
Synonyms: Ricinoleamidopropyl dimethylamine, EINECS 243-835-8, CID6436523, Ricinoleic acid, dimethylaminopropylamide, N-(3-(Dimethylamino)propyl)ricinoleamide, Ricinoleamide, N-(3-(dimethylamino)propyl)-, (R-(Z))-N-(3-(Dimethylamino)propyl)-12-hydroxy-9-octadecenamide, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-12-hydroxy-, (9Z,12R)-, 20457-75-4

Molecular Formula:	C₂₃H₄₆N₂O₂	Molecular Weight:	382.623540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWIUBTKCNCCGOO-QOYCNBSOSA-N

75277-56-4

(z,2r,3r)-2-nitronon-6-en-3-ol (1 supplier)

IUPAC Name: (Z,2R,3R)-2-nitronon-6-en-3-ol | CAS Registry Number: 138668-22-1
Synonyms: (Z,2R,3R)-2-nitronon-6-en-3-ol, 6-Nonen-3-ol, 2-nitro-, (R*,R*-(Z))-, AC1O531C

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCKFWXKYRFJUGM-UVSMVFJQSA-N

138668-22-1

(z,3s)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate (1 supplier)

IUPAC Name: (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 86-03-3
Synonyms: Z-Phe-Tyr(OtertBut)-CHN..2.., AC1NSK3K, (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate

Molecular Formula:	C₃₁H₃₄N₄O₅	Molecular Weight:	542.625460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTRNKAZIHINNMO-UUBKNBRJSA-N

86-03-3

(z,4r,5s)-1,4,5-trihydroxy-1-oxohex-2-en-3-olate (1 supplier)

IUPAC Name: (Z,4S,5R)-1,4,5-trihydroxy-1-oxohex-2-en-3-olate | CAS Registry Number: 35902-09-1

Molecular Formula:	C₆H₉O₅-	Molecular Weight:	161.132660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIWKBGJQSKXILW-AVLQTNBFSA-M

35902-09-1

(z,5s)-1-diazonio-5-(1,3-dioxoisoindol-2-yl)-6-(4-nitrophenoxy)-6-oxohex-1-en-2-olate (1 supplier)

IUPAC Name: 1-diazonio-5-(1,3-dioxoisoindol-2-yl)-6-(4-nitrophenoxy)-6-oxohex-1-en-2-olate | CAS Registry Number: 38236-38-3
Synonyms: AGN-PC-0LQYYR, AGN-PC-0O9LTA, (Z,5S)-1-diazonio-5-(1,3-dioxoisoindol-2-yl)-6-(4-nitrophenoxy)-6-oxohex-1-en-2-olate, 2H-Isoindole-2-acetic acid, alpha-(4-diazo-3-oxobutyl)-1,3-dihydro-1,3-dioxo-, 4-nitrophenyl ester, (S)-

Molecular Formula:	C₂₀H₁₄N₄O₇	Molecular Weight:	422.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FMEFUKYZIBICGY-UHFFFAOYSA-N

38236-38-3

(Z,5S)-5-acetamido-5-carboxy-1-diazonio-pent-1-en-2-olate (4 suppliers)

IUPAC Name: (Z,5S)-5-acetamido-1-diazonio-6-hydroxy-6-oxohex-1-en-2-olate | CAS Registry Number: 1403-47-0
Synonyms: Duazomycin A, Duazomycin, Acetyl-don, Duazomycin [USAN:INN], Duazomycine [INN-French], Duazomycinum [INN-Latin], Duazomicina [INN-Spanish], Diazomycin A, NSC 51097, N-Acetyl-6-diazo-5-oxo-L-norleucine, Norleucine, N-acetyl-6-diazo-5-oxo-, L-, A 10270A, Duazomicina, Duazomycine, Duazomycinum, NSC51097, 2508-89-6, AC1NS0QH, Duazomycin (USAN/INN), UNII-W9AO16Q1WX

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJRZEKJECRTBPJ-NGAMADIESA-N

1403-47-0

(z,9z)-9-[(3s)-3-[(z)-pent-2-enyl]oxiran-2-ylidene]non-7-enoic Acid (1 supplier)

IUPAC Name: (Z,9Z)-9-[(3S)-3-[(Z)-pent-2-enyl]oxiran-2-ylidene]non-7-enoic acid | CAS Registry Number: 254759-97-2
Synonyms: Hexadecenoic acid 11-allene oxide, AC1NUZKC, (Z,9Z)-9-[(3S)-3-[(Z)-pent-2-enyl]oxiran-2-ylidene]non-7-enoic acid, CMC_7372, 10,11(S)-epoxy-7(Z),9,13(Z)-hexadecatrienoic acid, 7-Nonenoic acid, 9-[(3S)-(2Z)-2-pentenyloxiranylidene]-, (7Z)- (9CI), 7-nonenoic acid, 9-[(3S)-3-[(2Z)-2-pentenyl]-2-oxiranylidene]-, (7Z,9Z)-

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBVLERRHUNRCFT-QKVXLSSFSA-N

254759-97-2

(Z,E MIXTURE) (1 supplier)

(Z,E)-1,2-DIPHENYL-1-(4-HYDROXYPHENYL)ETHENE (6 suppliers)

IUPAC Name: 4-(1,2-diphenylethenyl)phenol | CAS Registry Number: 82925-28-8
Synonyms: 4-(1,2-diphenylethenyl)phenol, AC1NNOQL, SureCN1948717, CTK2I6432, Phenol, 4-(1,2-diphenylethenyl)-, AG-A-08849

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFKRFZKNGJTQCG-UHFFFAOYSA-N

82925-28-8

(Z,E)-2-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYLSULFONYL)OXYIMINO]ACETONITRILE (8 suppliers)

IUPAC Name: (2R)-2-anilino-2-phenylacetonitrile | CAS Registry Number: 82424-53-1
Synonyms: NSC406219, ZINC00392711, CID6950634

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOMUKMGWTCEDRE-AWEZNQCLSA-N

82424-53-1

(Z,E)-4-(2-BUTENYLIDENE)-3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)

IUPAC Name: (4Z)-4-[(E)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 5492-79-5
Synonyms: Tabanone, UNII-ZY0HOK56PM, AC1O5O0U, 13215-88-8, EINECS 226-825-8, EINECS 236-187-2, O369, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, 4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, (4Z)-4-[(E)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,E)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBQXHTWJSZXYSK-DVIJZSFDSA-N

5492-79-5

(Z,E)-9,11-TDDA (7 suppliers)

IUPAC Name: [(9E,11Z)-tetradeca-9,11-dienyl] acetate | CAS Registry Number: 30562-09-5
Synonyms: Prodlure, T2276_SIGMA, MolPort-004-963-775, EINECS 250-242-8, LMFA05000353, (Z,E)-Tetradeca-9,11-dienyl acetate, CID6436668, cis-9, trans-11-Tetradecadienyl acetate, AI3-36631, 9,11-Tetradecadien-1-ol, acetate, (Z,E)-, 9,11-Tetradecadien-1-ol, acetate, (9E,11Z)-, 9,11-Tetradecadien-1-ol, 1-acetate, (9E,11Z)-

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFEQLTBBKNKGGJ-SCFJQAPRSA-N

30562-09-5

(Z,E)-9,11-TETRADECADIENAL (1 supplier)

IUPAC Name: (9Z,11E)-tetradeca-9,11-dienal | CAS Registry Number: 75589-43-4
Synonyms: 9Z,11E-Tetradecadienal, (9Z,11E)-tetradeca-9,11-dienal, (Z,E)-9,11-Tetradecadienal, SCHEMBL1300994, LMFA06000183

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDQSKCQQGXJOMN-ICWBMWKASA-N

75589-43-4

(Z,E)-A-FARNESENE (6 suppliers)

IUPAC Name: (3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 26560-14-5
Synonyms: cis-.alpha.-Farnesene, (Z,E)-alpha-Farnesene, (Z,E)-.alpha.-Farnesene, 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)-, (3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene, cis-alpha-farnesene, AC1NSGOV, cis,trans-alpha-Farnesene, alpha-Farnesene, (3Z,6E)-, UNII-4U4U81627K, CHEBI:39238, CPD-9338, FEMA No. 3839, (3Z,6E)-alpha-, 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3Z,6E)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXENHBSYCFFKJS-OXYODPPFSA-N

26560-14-5

(Z,E)-DECA-2,4-DIENYL ISOBUTYRATE (2 suppliers)

IUPAC Name: deca-2,4-dienyl 2-methylpropanoate | CAS Registry Number: 94133-57-0
Synonyms: (Z,E)-Deca-2,4-dienyl isobutyrate, CTK5H5223, AG-H-87344

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKPNQPCVKDGGPU-UHFFFAOYSA-N

94133-57-0

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