1,3,5,7,9-Decapentaene-1,1,10,10-tetracarbonitrile,1,3,5,7,9-Decapentayne Suppliers & Manufacturers

CHEMICAL products beginning with : 1

43351 to 43400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5,7,9-Decapentaene-1,1,10,10-tetracarbonitrile (1 supplier)

IUPAC Name: deca-1,3,5,7,9-pentaene-1,1,10,10-tetracarbonitrile | CAS Registry Number: 3098-87-1
Synonyms: CTK1B3082

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFIQHCCLXWWVRN-UHFFFAOYSA-N

3098-87-1

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

IUPAC Name: deca-1,3,5,7,9-pentayne | CAS Registry Number: 32597-32-3
Synonyms: AGN-PC-0CKKIU, CTK1B9105

Molecular Formula:	C₁₀H₂	Molecular Weight:	122.122880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJSSSABFRNGYSJ-UHFFFAOYSA-N

32597-32-3

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

134760-89-7

1,3,5,7,9-Dodecapentaene, 1-methoxy-, (Z,E,E,E,E)- (1 supplier)

IUPAC Name: 1-methoxydodeca-1,3,5,7,9-pentaene | CAS Registry Number: 111427-53-3
Synonyms: ACMC-20mec8, CTK0D3943

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

InChIKey: PNDQMTHVYOUHCS-UHFFFAOYSA-N

111427-53-3

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

IUPAC Name: nonane-1,3,5,7,9-pentacarbonitrile | CAS Registry Number: 64918-25-8
Synonyms: CTK1I3927

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGCNLEGWLQPISQ-UHFFFAOYSA-N

64918-25-8

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

IUPAC Name: 1,3,5,7,9-oxatetrathiecane | CAS Registry Number: 4949-40-0
Synonyms: CTK1C6887

Molecular Formula:	C₅H₁₀OS₄	Molecular Weight:	214.392300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHCSBGSANDGASS-UHFFFAOYSA-N

4949-40-0

1,3,5,7,9-PENTAAZASPIRO[5.5]UNDECANE (1 supplier)

IUPAC Name: 1,3,5,7,9-pentazaspiro[5.5]undecane | CAS Registry Number: 64295-37-0
Synonyms: 1,3,5,7,9-Pentaazaspiro[5.5]undecane(9CI), CTK2F1831, AG-G-41181

Molecular Formula:	C₆H₁₅N₅	Molecular Weight:	157.216800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CNKSAEZZQKUUCT-UHFFFAOYSA-N

64295-37-0

1,3,5,7,9-pentakis(1-methylethyl)-pyrene (1 supplier)

IUPAC Name: 1,3,5,7,9-penta(propan-2-yl)pyrene | CAS Registry Number: 78751-94-7
Synonyms: AC1L4HNR, Pyrene, 1,3,5,7,9-pentakis(1-methylethyl)-, 1,3,5,7,9-Pentaisopropylpyrene, 1,3,5,7,9-penta(propan-2-yl)pyrene

Molecular Formula:	C₃₁H₄₀	Molecular Weight:	412.649300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOZHFUQDWBBISQ-UHFFFAOYSA-N

78751-94-7

1,3,5,7,9-pentakis(trifluoromethylsulfanyl)-1,3,5,7,9-pentazecane (2 suppliers)

IUPAC Name: 1,3,5,7,9-pentakis(trifluoromethylsulfanyl)-1,3,5,7,9-pentazecane | CAS Registry Number: 81267-92-7
Synonyms: NSC367399, AC1L7QKT, NSC-367399

Molecular Formula:	C₁₀H₁₀F₁₅N₅S₅	Molecular Weight:	645.520948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: UONMWSOVDXTZNG-UHFFFAOYSA-N

81267-92-7

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

Synonyms: AGN-PC-0JSPEF, AC1LC5DV, 2,4,6,8-Tetrathiaadamantane, 1,3,5,7,9-pentamethyl-, CTK8H2945, DCANKSDUFUXDOE-UHFFFAOYSA-N, 2,4,6,8-Tetrathiatricyclo[3.3.1.13,7]decane, 1,3,5,7,9-pentamethyl-, 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7,9-pentamethyl-

Molecular Formula:	C₁₁H₁₈S₄	Molecular Weight:	278.520620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCANKSDUFUXDOE-UHFFFAOYSA-N

17749-59-6

1,3,5,7,9-Pentamethylcyclopentasiloxane (12 suppliers)

IUPAC Name: 1,3,5,7,9-pentamethyl-2,4,6,8,10-pentaoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3},9$l^{3}-pentasilacyclodecane | CAS Registry Number: 6166-86-5
Synonyms: 517801_ALDRICH, 76824_FLUKA, EINECS 228-204-7, 2,4,6,8,10-Pentamethylcyclopentasiloxane, CID6327588, Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-

Molecular Formula:	C₅H₁₅O₅Si₅	Molecular Weight:	295.597100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUNGSQUVTIDKNU-UHFFFAOYSA-N

6166-86-5

1,3,5,7,9-PENTAOXA-2,4,6,8-TETRAPLUMBACYCLOTRIDEC-11-ENE-2,4,6,8-TETRAYLIDENE,10,13-DIOXO-,(11Z)- (4 suppliers)

IUPAC Name: (11Z)-1,3,5,7,9-pentaoxa-2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetraplumbacyclotridec-11-ene-10,13-dione | CAS Registry Number: 12275-07-9
Synonyms: (Maleato)trioxotetralead, EINECS 235-549-7, 1,3,5,7,9-Pentaoxa-2 lambda2,4 lambda2,6 lambda2,8 lambda2-tetraplumbacyclotridec-11-ene-10,13-dione, (Z)-, 12544-05-7, 17976-44-2, Lead, (mu4-((2Z)-2-butenedioato(2-)-kappaO1:kappaO1':kappaO4:kappaO4'))-mu-oxodioxotetra-

Molecular Formula:	C₄H₂O₇Pb₄	Molecular Weight:	990.854480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJCPCGITVCYKNU-CRJLSQNGSA-L

12275-07-9

1,3,5,7,9-PENTAOXECANE (2 suppliers)

IUPAC Name: 1,3,5,7,9-pentaoxecane | CAS Registry Number: 16528-92-0
Synonyms: 1,3,5,7,9-Pentaoxecane, AC1L3G8V, SureCN5944923, CTK0I2786, AG-E-14905, 1,3,5,7,9-Pentoxecane(8CI,9CI), 1,3,5,7,9-Pentoxacane;Formaldehyde, cyclic pentamer; Pentaoxane; Pentoxane

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSBDXVOJNUPDPI-UHFFFAOYSA-N

16528-92-0

1,3,5,7,9-Pentasiladecane,1,10-dichloro-1,1,3,3,5,5,7,7,9,9-decamethyl- (0 suppliers)

62497-95-4

1,3,5,7,9-Pentathiecane(7CI,8CI,9CI) (2 suppliers)

IUPAC Name: 1,3,5,7,9-pentathiecane | CAS Registry Number: 2372-99-8
Synonyms: 1,3,5,7,9-Pentathiecane, 1,3,5,7,9-Pentathiacyclodecane, AC1L3AVC, CTK1A5821

Molecular Formula:	C₅H₁₀S₅	Molecular Weight:	230.457900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OORAADWLEVSLPL-UHFFFAOYSA-N

2372-99-8

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

IUPAC Name: undeca-1,3,5,7,9-pentaene | CAS Registry Number: 60672-16-4
Synonyms: AGN-PC-00PPJ1, CTK1J0003

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZABBUBXHTRMHBY-UHFFFAOYSA-N

60672-16-4

1,3,5,7,9-Undecapentaene, 2,10-dimethyl- (1 supplier)

IUPAC Name: 2,10-dimethylundeca-1,3,5,7,9-pentaene | CAS Registry Number: 4303-39-3
Synonyms: CTK1C8218

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYUBCMPGFNIVSA-UHFFFAOYSA-N

4303-39-3

1,3,5,7-ADAMANTANETETRACARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide | CAS Registry Number: 100884-89-7
Synonyms: AKSPKPBNKGAPIS-UHFFFAOYSA-N, AKOS000298089, 2-bromo-n-6-ethoxy-2-benzothiazolyl-3-methyl-butyramide

Molecular Formula:	C₁₄H₁₇BrN₂O₂S	Molecular Weight:	357.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKSPKPBNKGAPIS-UHFFFAOYSA-N

100884-89-7

1,3,5,7-Admantane Tetra Carboxylic Acid (12 suppliers)

IUPAC Name: adamantane-1,3,5,7-tetracarboxylic acid | CAS Registry Number: 100884-80-8
Synonyms: 1,3,5,7-Adamantanetetracarboxylic acid, Adamantane-1,3,5,7-tetracarboxylic acid, Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylicacid, ACMC-20m3xs, AC1LDNT7, SureCN1648486, CTK0H2363, AG-D-06712, 1,3,5,7-Adamantanetetracarboxylicacid (6CI)

Molecular Formula:	C₁₄H₁₆O₈	Molecular Weight:	312.272040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VWAIZPYLEYEEFK-UHFFFAOYSA-N

100884-80-8

1,3,5,7-CYCLODECATETRAEN-9-YNE, (1Z,3Z,5Z,7Z)- (1 supplier)

IUPAC Name: cyclodeca-1,3,5,7-tetraen-9-yne | CAS Registry Number: 494834-31-0
Synonyms: CTK1D0827, 1,3,5,7-Cyclodecatetraen-9-yne, (1Z,3Z,5Z,7Z)-

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZDUPMFNAGXLDC-UHFFFAOYSA-N

494834-31-0

1,3,5,7-Cyclononatetraene (2 suppliers)

IUPAC Name: cyclonona-1,3,5,7-tetraene | CAS Registry Number: 7129-70-6
Synonyms: 1,3,5,7-Cyclononatetrene, CTK2H3851

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

InChIKey: GORPVKZVZYAFSO-UHFFFAOYSA-N

7129-70-6

1,3,5,7-Cyclononatetraene, 9-(2,4-cyclopentadien-1-yl)- (1 supplier)

IUPAC Name: 9-cyclopenta-2,4-dien-1-ylcyclonona-1,3,5,7-tetraene | CAS Registry Number: 112127-55-6
Synonyms: ACMC-20mflc, CTK0D2592

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZAWDKLECVDDCZ-UHFFFAOYSA-N

112127-55-6

1,3,5,7-Cyclononatetraene, 9-(phenylmethylene)- (1 supplier)

IUPAC Name: 9-benzylidenecyclonona-1,3,5,7-tetraene | CAS Registry Number: 104170-63-0
Synonyms: ACMC-20m6yf, AGN-PC-00KVIH, CTK0G6548

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFFLEGJLYLCIBB-UHFFFAOYSA-N

104170-63-0

1,3,5,7-CYCLONONATETRAENE,9,9-DIFLUORO- (1 supplier)

565464-16-6

1,3,5,7-Cyclononatetraene,9-methylene- (0 suppliers)

100773-14-6

1,3,5,7-Cyclooctatetraen-1-ol, lithium salt (0 suppliers)

61775-55-1

1,3,5,7-Cyclooctatetraene (17 suppliers)

IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

629-20-9

1,3,5,7-Cyclooctatetraene, (1Z,3Z,5Z,7Z)- (1 supplier)

IUPAC Name: cyclooctatetraene | CAS Registry Number: 17676-32-3
Synonyms: 629-20-9, ACMC-20ap5w, AC1L1ZGU, AGN-PC-00JP5S, CTK0E3703, AG-G-32049, MCULE-4879189678, KB-10218, Cyclooctatetraene;NSC 5093;[8]Annulene;, 80120-EP2272517A1, 80120-EP2305250A1, 1,3,5,7-Cyclooctatetraene, (1E,3Z,5E,7Z)-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDUIUFJBNGTBMD-UHFFFAOYSA-N

17676-32-3

1,3,5,7-Cyclooctatetraene, 1,1'-(1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 3-(cyclooctatetraenyl)propylcyclooctatetraene | CAS Registry Number: 141556-24-3
Synonyms: ACMC-20n0mg, CTK0B6868

Molecular Formula:	C₁₉H₂₀	Molecular Weight:	248.362100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBQAQMVHUNRDAG-UHFFFAOYSA-N

141556-24-3

1,3,5,7-CYCLOOCTATETRAENE, 1,1'-[1,2-ETHANEDIYLBIS(OXY)]BIS- (1 supplier)

IUPAC Name: 2-(cyclooctatetraenyloxy)ethoxycyclooctatetraene | CAS Registry Number: 510706-00-0
Synonyms: CTK1G5594, 1,3,5,7-Cyclooctatetraene, 1,1'-[1,2-ethanediylbis(oxy)]bis-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVEHOCJZCPBFJF-UHFFFAOYSA-N

510706-00-0

1,3,5,7-Cyclooctatetraene, 1,2,3,4,5,6,7,8-octachloro- (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8-octachlorocycloocta-1,3,5,7-tetraene | CAS Registry Number: 24648-09-7
Synonyms: CTK0I7260

Molecular Formula:	C₈Cl₈	Molecular Weight:	379.709600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYCDAZBHFJUGMB-UHFFFAOYSA-N

24648-09-7

1,3,5,7-Cyclooctatetraene, 1,2,3,4,5,6,7,8-octaphenyl- (2 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octakis-phenylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 2041-08-9
Synonyms: CTK0J8951, Octaphenylcycloocta-1,3,5,7-tetrene

Molecular Formula:	C₅₆H₄₀	Molecular Weight:	712.916800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJTWLLZRWYEWSI-UHFFFAOYSA-N

2041-08-9

1,3,5,7-Cyclooctatetraene, 1,2,3,4,5,6-hexafluoro-7-phenyl- (0 suppliers)

IUPAC Name: 2,3,4,5,6,7-hexafluoro-1-phenylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 63241-02-1
Synonyms: CTK1I7710

Molecular Formula:	C₁₄H₆F₆	Molecular Weight:	288.187859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDMZMYCHKBLEKD-UHFFFAOYSA-N

63241-02-1

1,3,5,7-Cyclooctatetraene, 1,2,3,4-tetrachloro- (1 supplier)

IUPAC Name: 1,2,3,8-tetrachlorocycloocta-1,3,5,7-tetraene | CAS Registry Number: 61157-66-2
Synonyms: CTK2E5977

Molecular Formula:	C₈H₄Cl₄	Molecular Weight:	241.929360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPMKJFRJJHVGSN-UHFFFAOYSA-N

61157-66-2

1,3,5,7-Cyclooctatetraene, 1,2,3,4-tetramethyl- (1 supplier)

IUPAC Name: 1,2,3,8-tetramethylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 56683-76-2
Synonyms: AGN-PC-0D8704, CTK1E1673, (1Z,3E,5Z,7E)-1,2,3,8-tetramethylcycloocta-1,3,5,7-tetraene

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJSBVCBNRZPVHP-UHFFFAOYSA-N

56683-76-2

1,3,5,7-Cyclooctatetraene, 1,2,3-trimethyl- (0 suppliers)

IUPAC Name: 1,2,3-trimethylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 63318-58-1
Synonyms: CTK2A9489

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNWQJJSZJOLRKU-UHFFFAOYSA-N

63318-58-1

1,3,5,7-Cyclooctatetraene, 1,2,4,7-tetramethyl- (1 supplier)

IUPAC Name: 1,3,6,8-tetramethylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 17340-07-7
Synonyms: CTK0A7689

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIRHTJYPBQLTOE-UHFFFAOYSA-N

17340-07-7

1,3,5,7-Cyclooctatetraene, 1,3,5,7-tetramethyl- (1 supplier)

IUPAC Name: 1,3,5,7-tetramethylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 29212-88-2
Synonyms: CTK0J1460

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKORXPJTRSPQHR-UHFFFAOYSA-N

29212-88-2

1,3,5,7-Cyclooctatetraene, 1,3,5,7-tetraphenyl- (1 supplier)

IUPAC Name: 1,3,5,7-tetraphenylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 35087-43-5
Synonyms: CTK1B7221

Molecular Formula:	C₃₂H₂₄	Molecular Weight:	408.532960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCZZLSHKDCTDHV-UHFFFAOYSA-N

35087-43-5

1,3,5,7-Cyclooctatetraene, 1,4-dimethyl- (1 supplier)

IUPAC Name: 1,6-dimethylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 29554-56-1
Synonyms: AGN-PC-0CXT6B, CTK0J1258, (1Z,3Z,5Z,7Z)-1,6-dimethylcycloocta-1,3,5,7-tetraene

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

InChIKey: HNVUNFIUFDITAS-UHFFFAOYSA-N

29554-56-1

1,3,5,7-Cyclooctatetraene, 1,4-diphenyl- (1 supplier)

IUPAC Name: 1,6-diphenylcycloocta-1,3,5,7-tetraene | CAS Registry Number: 121590-73-6
Synonyms: ACMC-20mpkn, CTK0F8296

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLPHPKVOPXZCCM-UHFFFAOYSA-N

121590-73-6

1,3,5,7-Cyclooctatetraene, 1-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: tert-butylcyclooctatetraene | CAS Registry Number: 61593-18-8
Synonyms: CTK2D6661

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUAAHZSUWLORRA-UHFFFAOYSA-N

61593-18-8

1,3,5,7-CYCLOOCTATETRAENE, 1-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: propan-2-yloxycyclooctatetraene | CAS Registry Number: 213035-11-1
Synonyms: CTK0J7730, 1,3,5,7-Cyclooctatetraene, 1-(1-methylethoxy)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STQHOTJYSMYHPL-UHFFFAOYSA-N

213035-11-1

1,3,5,7-Cyclooctatetraene, 1-bromo- (1 supplier)

IUPAC Name: bromocyclooctatetraene | CAS Registry Number: 7567-22-8
Synonyms: CTK2G8775

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLLQBBNCJBPICS-UHFFFAOYSA-N

7567-22-8

1,3,5,7-Cyclooctatetraene, 1-ethenyl- (1 supplier)

IUPAC Name: ethenylcyclooctatetraene | CAS Registry Number: 37164-12-8
Synonyms: CTK1B5859

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASFYWNCRQAWPEL-UHFFFAOYSA-N

37164-12-8

1,3,5,7-Cyclooctatetraene, 1-ethyl- (1 supplier)

IUPAC Name: ethylcyclooctatetraene | CAS Registry Number: 13402-35-2
Synonyms: CTK0F4535

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

InChIKey: PLXZDLFMJXAOPJ-UHFFFAOYSA-N

13402-35-2

1,3,5,7-Cyclooctatetraene, 1-fluoro- (1 supplier)

IUPAC Name: fluorocyclooctatetraene | CAS Registry Number: 1884-66-8
Synonyms: CTK0A4047

Molecular Formula:	C₈H₇F	Molecular Weight:	122.139583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MITQXVFUTKIVSZ-UHFFFAOYSA-N

1884-66-8

1,3,5,7-Cyclooctatetraene, 1-methoxy- (1 supplier)

IUPAC Name: methoxycyclooctatetraene | CAS Registry Number: 7176-89-8
Synonyms: CTK2H3339

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFWWZNBRXHMZOC-UHFFFAOYSA-N

7176-89-8

1,3,5,7-Cyclooctatetraene, 1-methyl- (1 supplier)

IUPAC Name: methylcyclooctatetraene | CAS Registry Number: 2570-12-9
Synonyms: CTK0J3823

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

InChIKey: WGRJXUSSGKUCDU-UHFFFAOYSA-N

2570-12-9

1,3,5,7-Cyclooctatetraene,1,1'-[(1,2-dimethyl-1,2-ethanediyl)bis(oxy)]bis- (0 suppliers)

827315-88-8

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