1,3,5,7,9,11,13,15-Hexadecaoctaene,1,3,5,7,9,11,13,15-Hexadecaoctayne Suppliers & Manufacturers

CHEMICAL products beginning with : 1

43301 to 43350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5,7,9,11,13,15-Hexadecaoctaene (1 supplier)

IUPAC Name: hexadeca-1,3,5,7,9,11,13,15-octaene | CAS Registry Number: 2588-89-8
Synonyms: CTK0J3708

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

InChIKey: ZQGYEIBCKXMBBP-UHFFFAOYSA-N

2588-89-8

1,3,5,7,9,11,13,15-Hexadecaoctayne (1 supplier)

IUPAC Name: hexadeca-1,3,5,7,9,11,13,15-octayne | CAS Registry Number: 38646-95-6
Synonyms: CTK1B4728

Molecular Formula:	C₁₆H₂	Molecular Weight:	194.187080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSNYWUGHMZAWOK-UHFFFAOYSA-N

38646-95-6

1,3,5,7,9,11,13,15-Hexadecaoctaynyl, 16-cyano- (0 suppliers)

676163-32-9

1,3,5,7,9,11,13,15-Octa(2-Trichlorosilyl)ethyl)pentacyclo-[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane (5 suppliers)

Synonyms: PSS-Octa(2-trichlorosilylethyl) substituted, 1,3,5,7,9,11,13,15-Octa(2-trichlorosilyl)ethyl)pentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane, AC1MMV66, 560588_ALDRICH, Octa(trichlorosilylethyl)-POSS(R), Octa(trichlorosilylethyl)-POSS®, AKOS015896886, POSS(R)-Octa(trichlorosilylethyl) substituted, POSS®-Octa(trichlorosilylethyl) substituted, I06-2713

Molecular Formula:	C₁₆H₃₂Cl₂₄O₁₂Si₁₆	Molecular Weight:	1716.658080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VRQHRTGJRVVVRD-UHFFFAOYSA-N

214675-88-4

1,3,5,7,9,11,13,15-Octacyclohexylpentacyclooctasiloxane (4 suppliers)

Synonyms: AC1NCTDJ, Octacyclohexyl-POSS®, PSS-Octacyclohexyl substituted

Molecular Formula:	C₄₈H₈₈O₁₂Si₈	Molecular Weight:	1081.889120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PKECSYKMBXYFAK-UHFFFAOYSA-N

3809-28-7

1,3,5,7,9,11,13-Cyclotetradecaheptaene, 1,2-dimethyl- (0 suppliers)

IUPAC Name: 1,14-dimethylcyclotetradeca-1,3,5,7,9,11,13-heptaene | CAS Registry Number: 61372-50-7
Synonyms: CTK2E1235

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

InChIKey: UXCPOBNSFJLGHL-UHFFFAOYSA-N

61372-50-7

1,3,5,7,9,11,13-Cyclotetradecaheptaene, 1,8-dimethyl- (1 supplier)

IUPAC Name: 1,8-dimethylcyclotetradeca-1,3,5,7,9,11,13-heptaene | CAS Registry Number: 81770-67-4
Synonyms: AC1NQXDM, 1,8-dimethylcyclotetradeca-1,3,5,7,9,11,13-heptaene, CTK2I6908

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

InChIKey: CGVKWQDGKNDHHV-UHFFFAOYSA-N

81770-67-4

1,3,5,7,9,11,13-Cyclotetradecaheptayne (1 supplier)

IUPAC Name: cyclotetradecaheptayne | CAS Registry Number: 145270-71-9
Synonyms: ACMC-20n4gw, CTK0B2680

Molecular Formula:	C₁₄	Molecular Weight:	168.149800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMYLPQSIIRATJM-UHFFFAOYSA-N

145270-71-9

1,3,5,7,9,11,13-Heptaaza-2,4,6,8,10,12,14-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene,2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecafluoro-2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecahydro-(8CI,9CI) (2 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecafluoro-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},12$l^{5},14$l^{5}-hexaphospha-10-phosphoniacyclotetradeca-2,4,6,8,11,13-hexaene | CAS Registry Number: 14616-93-4
Synonyms: Cyclo-heptakis(difluorophosphonitrile), AC1O3SEU, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecafluoro-1,3,5,7,9,11,13-heptaza-2

Molecular Formula:	F₁₄HN₇P₇+	Molecular Weight:	581.848819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: BHZGVPGPTBJBKZ-UHFFFAOYSA-N

14616-93-4

1,3,5,7,9,11,13-heptaoxa-2?²,4?²,6?²,8?²,10?²,12?²,14?²-heptasilacyclotetradecane (1 supplier)

IUPAC Name: 1,3,5,7,9,11,13-heptaoxa-2$l^{2},4$l^{2},6$l^{2},8$l^{2},10$l^{2},12$l^{2},14$l^{2}-heptasilacyclotetradecane | CAS Registry Number: 295-47-6
Synonyms: Cycloheptasiloxane, AGN-PC-0JD1OT, AGN-PC-039807, 1,3,5,7,9,11,13-heptaoxa-2$l^{2},4$l^{2},6$l^{2},8$l^{2},10$l^{2},12$l^{2},14$l^{2}-heptasilacyclotetradecane

Molecular Formula:	O₇Si₇	Molecular Weight:	308.594300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UNTXZFOXVBGXGZ-UHFFFAOYSA-N

295-47-6

1,3,5,7,9,11,13-Tetradecaheptaene (1 supplier)

IUPAC Name: tetradeca-1,3,5,7,9,11,13-heptaene | CAS Registry Number: 2423-93-0
Synonyms: CTK0J5111

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXXAZCMIYPYZKT-UHFFFAOYSA-N

2423-93-0

1,3,5,7,9,11,13-Tetradecaheptayne (1 supplier)

IUPAC Name: tetradeca-1,3,5,7,9,11,13-heptayne | CAS Registry Number: 38646-98-9
Synonyms: CTK1B4727

Molecular Formula:	C₁₄H₂	Molecular Weight:	170.165680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQKLKLCWCRVEAV-UHFFFAOYSA-N

38646-98-9

1,3,5,7,9,11,13-Tetradecaheptaynyl (0 suppliers)

189629-89-8

1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL (6 suppliers)

444619-08-3

1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL (6 suppliers)

Synonyms: 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol, AC1NDEUI, 477672_ALDRICH, AKOS015913523, I14-46686

Molecular Formula:	C₄₂H₈₀O₁₂Si₇	Molecular Weight:	973.675900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GAUUYVMFTLBDED-UHFFFAOYSA-N

47904-22-3

1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO[7.3.3.1(5,11)]HEPTASILOXANE-3,7,14-TRIOL (1 supplier)

7904-22-3

1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol (6 suppliers)

Synonyms: AC1N98LU, Isobutyltrisilanol-POSS(R), SureCN1860777, Isobutyltrisilanol-POSS®, 534463_ALDRICH, CTK8E7201

Molecular Formula:	C₂₈H₆₆O₁₂Si₇	Molecular Weight:	791.414940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: APIBTMSFBUJAAC-UHFFFAOYSA-N

307531-92-6

1,3,5,7,9,11-Cyclododecahexaene (2 suppliers)

IUPAC Name: cyclododecahexaene | CAS Registry Number: 3227-77-8
Synonyms: CTK1C4383

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWULAWFQRPFWEH-UHFFFAOYSA-N

3227-77-8

1,3,5,7,9,11-Cyclododecahexaene, 1,2-dimethyl- (0 suppliers)

IUPAC Name: 1,12-dimethylcyclododeca-1,3,5,7,9,11-hexaene | CAS Registry Number: 61372-47-2
Synonyms: CTK2E1237

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVKLSYCTADINMI-UHFFFAOYSA-N

61372-47-2

1,3,5,7,9,11-Cyclotetradecahexen-13-yne (1 supplier)

IUPAC Name: (5Z,7Z,9Z,11Z,13Z)-cyclotetradeca-1,2,3,5,7,9,11,13-octaene | CAS Registry Number: 19455-67-5

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOZPMEIUXBXJMV-XQMNENIMSA-N

19455-67-5

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

IUPAC Name: dodeca-1,3,5,7,9,11-hexaene | CAS Registry Number: 2423-92-9
Synonyms: CTK0J5112

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLCGEJFIZRSXBL-UHFFFAOYSA-N

2423-92-9

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

IUPAC Name: dodeca-1,3,5,7,9,11-hexayne | CAS Registry Number: 32597-33-4
Synonyms: AGN-PC-00J7UT, CTK1B9104

Molecular Formula:	C₁₂H₂	Molecular Weight:	146.144280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDDKBZSMUOQPAK-UHFFFAOYSA-N

32597-33-4

1,3,5,7,9,11-DODECAHEXAYNE, 1,12-DIFLUORO- (1 supplier)

IUPAC Name: 1,12-difluorododeca-1,3,5,7,9,11-hexayne | CAS Registry Number: 825667-23-0
Synonyms: CTK3D8221, 1,3,5,7,9,11-Dodecahexayne, 1,12-difluoro-

Molecular Formula:	C₁₂F₂	Molecular Weight:	182.125206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFQWGARNVVUWEA-UHFFFAOYSA-N

825667-23-0

1,3,5,7,9,11-DODECAHEXAYNE, 1,12-DINITRO- (1 supplier)

IUPAC Name: 1,12-dinitrododeca-1,3,5,7,9,11-hexayne | CAS Registry Number: 825667-26-3
Synonyms: CTK3D8220, 1,3,5,7,9,11-Dodecahexayne, 1,12-dinitro-

Molecular Formula:	C₁₂N₂O₄	Molecular Weight:	236.139400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUZTTYMGCOEWGR-UHFFFAOYSA-N

825667-26-3

1,3,5,7,9,11-Hexaaza-2,4,6,8,10,12-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene,2,2,4,4,6,6,8,8,10,10,12,12-dodecabromo-2,2,4,4,6,6,8,8,10,10,12,12-dodecahydro- (1 supplier)

IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecabromo-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene | CAS Registry Number: 17497-82-4
Synonyms: 2,2,4,4,6,6,8,8,10,10,12,12-Dodecabromo-1,3,5,7,9,11-hexaaza-2,4,6,8,10,12-hexaphospha(V)cyclododeca-1,3,5,7,9,11-hexene

Molecular Formula:	Br₁₂N₆P₆	Molecular Weight:	1228.733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJLWSEGAIVMNPG-UHFFFAOYSA-N

17497-82-4

1,3,5,7,9,11-Hexaaza-2,4,6,8,10,12-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene,2,2,4,4,6,6,8,8,10,10,12,12-dodecahydro-2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl- (0 suppliers)

64651-81-6

1,3,5,7,9,11-Hexaaza-2,4,8,10-tetrasila-6-germaspiro[5.5]undecane,1,2,2,3,4,4,5,7,8,8,9,10,10,11-tetradecamethyl- (0 suppliers)

64309-57-5

1,3,5,7,9,11-HEXAMETHYL-1,3,5,7,9,11-HEXAVINYLCYCLOHEXASILOXANE (6 suppliers)

IUPAC Name: 2,4,6,8,10,12-hexakis(ethenyl)-2,4,6,8,10,12-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane | CAS Registry Number: 18304-82-0
Synonyms: EINECS 242-189-4, CID87572, 1,3,5,7,9,11-Hexamethyl-1,3,5,7,9,11-hexavinylcyclohexasiloxane

Molecular Formula:	C₁₈H₃₆O₆Si₆	Molecular Weight:	516.987840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDLPYWQTHJDXFQ-UHFFFAOYSA-N

18304-82-0

1,3,5,7,9,11-Hexaoxa-2,4,6,8,10,12-hexagermacyclododecane,2,2,4,4,6,6,8,8,10,10,12,12-dodecahydroxy-, copper(2+) salt (1:6) (0 suppliers)

578742-32-2

1,3,5,7,9,11-Hexaoxa-2,4,6,8,10,12-hexagermacyclododecane,2,2,4,4,6,6,8,8,10,10,12,12-dodecahydroxy-, copper(2+) salt (1:6),hexahydrate (0 suppliers)

190315-29-8

1,3,5,7,9,11-Hexaselena-2,4,6,8,10-pentastannaspiro[5.5]undecane,2,2,4,4,8,8,10,10-octakis(1-methylethyl)- (0 suppliers)

89005-61-8

1,3,5,7,9,11-Hexasiladodecane,1,12-dichloro-1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl- (0 suppliers)

62497-96-5

1,3,5,7,9,11-Hexasilapentacyclo[6.4.0.02,7.04,11.05,10]dodecane(8CI,9CI) (1 supplier)

Synonyms: CTK1A7036

Molecular Formula:	C₆H₁₆Si₆	Molecular Weight:	256.704240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJGMHIQOYSVTNH-UHFFFAOYSA-N

20711-88-0

1,3,5,7,9,11-Hexathia-2,4,6,8,10-pentastannaspiro[5.5]undecane,2,2,4,4,8,8,10,10-octakis(1,1-dimethylethyl)- (0 suppliers)

89005-59-4

1,3,5,7,9,11-Hexathia-2,4,6,8,10-pentastannaspiro[5.5]undecane,2,2,4,4,8,8,10,10-octakis(1-methylethyl)- (0 suppliers)

89005-60-7

1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol (4 suppliers)

Synonyms: MFCD04975248, Poly(isobutylsilsesquioxane), silanol functional

Molecular Formula:	C₃₂H₇₄O₁₃Si₈	Molecular Weight:	891.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZJILJEYGMBWQKZ-UHFFFAOYSA-N

307531-90-4

1,3,5,7,9,11-undecanehexol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylundecane-1,3,5,7,9,11-hexol | CAS Registry Number: 85888-01-3
Synonyms: 1,3,5,7,9,11-Undecanehexol, 2-methyl-, AC1LC25X, CTK3C8023, AG-J-33193, 2-methylundecane-1,3,5,7,9,11-hexol, 1,3,5,7,9,11-Hexahydroxy-2-methylundecane

Molecular Formula:	C₁₂H₂₆O₆	Molecular Weight:	266.331240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JGZAJHXPZAKSNG-UHFFFAOYSA-N

85888-01-3

1,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine,2,2,4,4,6,6,8,8,10,10-decaamino-2,2,4,4,6,6,8,8,10,10-decahydro- (8CI,9CI) (0 suppliers)

14475-31-1

1,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine,2,2,4,4,6,6,8,8,10,10-decabromo-2,2,4,4,6,6,8,8,10,10-decahydro- (0 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decabromo-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene | CAS Registry Number: 15163-08-3
Synonyms: Decabromocyclopentaphosphazene

Molecular Formula:	Br₁₀N₅P₅	Molecular Weight:	1023.944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEZDERXXENFVTH-UHFFFAOYSA-N

15163-08-3

1,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine,2,2,4,4,6,6,8,8,10,10-decahydro-2,2,4,4,6,6,8,8,10,10-decamethyl- (0 suppliers)

52193-19-8

1,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine,2,4,6,8,10-pentakis(4-chlorophenyl)-2,2,4,4,6,6,8,8,10,10-decahydro-2,4,6,8,10-pentaiodo- (0 suppliers)

89784-14-5

1,3,5,7,9,2,4,6,8,10-Pentoxapentaborecane, 2,4,6,8,10-pentahydroxy-,monorubidium salt, hydrate (2:1) (0 suppliers)

651706-34-2

1,3,5,7,9,9,10,10-Octamethyl-2,4,6,8-tetrathiaadamantane (1 supplier)

Synonyms: AGN-PC-0JSPCX, AC1LC597, CTK8H2946, DNGBGLMFUYLXCG-UHFFFAOYSA-N, 2,4,6,8-Tetrathiaadamantane, 1,3,5,7,9,9,10,10-octamethyl-

Molecular Formula:	C₁₄H₂₄S₄	Molecular Weight:	320.600360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNGBGLMFUYLXCG-UHFFFAOYSA-N

17749-62-1

1,3,5,7,9-Cyclodecapentaene (1 supplier)

IUPAC Name: cyclodecapentaene | CAS Registry Number: 3227-76-7
Synonyms: (10)Annulene, OR109637, (1E,3E,5E,7E,9E)-1,3,5,7,9-Cyclodecapentene, (1E,3Z,5E,7Z,9Z)-1,3,5,7,9-Cyclodecapentene, (1E,3E,5E,7E,9Z)-Cyclodeca-1,3,5,7,9-pentaene

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYRKBGIIBMTQHN-UHFFFAOYSA-N

3227-76-7

1,3,5,7,9-Cyclodecapentayne (1 supplier)

IUPAC Name: cyclodecapentayne | CAS Registry Number: 112927-32-9
Synonyms: ACMC-20mh7w, CTK0D0741

Molecular Formula:	C₁₀	Molecular Weight:	120.107000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WECCCDDGRWMKBX-UHFFFAOYSA-N

112927-32-9

1,3,5,7,9-Decanepentacarboxamide,N,N',N'',N''',N''''-pentakis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-10-(octylthio)- (0 suppliers)

142473-05-0

1,3,5,7,9-Decanepentone, 1-phenyl- (1 supplier)

IUPAC Name: 1-phenyldecane-1,3,5,7,9-pentone | CAS Registry Number: 87994-92-1
Synonyms: AGN-PC-00KTM7, CTK3C0186

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQGJMVHUXBMLGH-UHFFFAOYSA-N

87994-92-1

1,3,5,7,9-Decapentaene (0 suppliers)

IUPAC Name: deca-1,3,5,7,9-pentaene | CAS Registry Number: 2423-91-8
Synonyms: 1,3,5,7,9-Decapentaene, (Z,Z,Z)-, 119678-09-0, ACMC-20moi7, AGN-PC-0D8KKS, CTK0C4114, CTK0G6988, CTK0J5114, 1,3,5,7,9-Decapentaene, (E,E,E)-, 10350-96-6

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKWRJEBRBGIQBA-UHFFFAOYSA-N

2423-91-8

1,3,5,7,9-Decapentaene, (E,E,E)- (1 supplier)

IUPAC Name: deca-1,3,5,7,9-pentaene | CAS Registry Number: 10350-96-6
Synonyms: 1,3,5,7,9-Decapentaene, 1,3,5,7,9-Decapentaene, (Z,Z,Z)-, 119678-09-0, ACMC-20moi7, AGN-PC-0D8KKS, CTK0C4114, CTK0G6988, CTK0J5114, 2423-91-8

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKWRJEBRBGIQBA-UHFFFAOYSA-N

10350-96-6

1,3,5,7,9-Decapentaene, (Z,Z,Z)- (0 suppliers)

IUPAC Name: deca-1,3,5,7,9-pentaene | CAS Registry Number: 119678-09-0
Synonyms: 1,3,5,7,9-Decapentaene, ACMC-20moi7, AGN-PC-0D8KKS, CTK0C4114, CTK0G6988, CTK0J5114, 1,3,5,7,9-Decapentaene, (E,E,E)-, 10350-96-6, 2423-91-8

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKWRJEBRBGIQBA-UHFFFAOYSA-N

119678-09-0

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