2-Cyclohexylthiazol-5-amine,2-Cyclohexylthiazole-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

278201 to 278250 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-Cyclohexylthiazol-5-amine (0 suppliers)

IUPAC Name: 2-cyclohexyl-1,3-thiazol-5-amine | CAS Registry Number: 933706-22-0
Synonyms: 2-cyclohexyl-1,3-thiazol-5-amine, ZINC44117234, AKOS011355872

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYCOTJYPTKNDSU-UHFFFAOYSA-N

933706-22-0

2-Cyclohexylthiazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 2-cyclohexyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 24087-93-2
Synonyms: ZINC37974027, AKOS010225528, AK503624

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDDYAQTZOFJUAG-UHFFFAOYSA-N

24087-93-2

2-cyclohexylthiazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-cyclohexyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 923605-08-7
Synonyms: 2-cyclohexyl-1,3-thiazole-4-carboxylic acid, 4-THIAZOLECARBOXYLIC ACID, 2-CYCLOHEXYL-, SCHEMBL996815, MolPort-003-756-974, SPAVOOMEYUWSIW-UHFFFAOYSA-N, ZINC11760900, AKOS009309735, MCULE-7285952179, HE272711, Z381402836

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPAVOOMEYUWSIW-UHFFFAOYSA-N

923605-08-7

2-Cyclohexylthiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 2-cyclohexyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 933752-92-2
Synonyms: 2-cyclohexyl-1,3-thiazole-5-carbaldehyde, SCHEMBL15881686, MolPort-014-612-167, ZINC40996397, AKOS010535224, NE49884, DA-40396

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLBXFRGUUPATMB-UHFFFAOYSA-N

933752-92-2

2-Cyclohexylthiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-cyclohexyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 933732-03-7
Synonyms: 2-CYCLOHEXYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, AKOS009332670, SC-34470

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDCLFZFVXDPVLJ-UHFFFAOYSA-N

933732-03-7

2-Cyclohexylthiazolidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-cyclohexyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 56888-62-1
Synonyms: 2-Cyclohexyl-thiazolidine-4-carboxylic acid, 2-cyclohexyl-1,3-thiazolidine-4-carboxylic acid, BAS 02505057, Maybridge3_005916, AC1MBW42, SCHEMBL3832367, MolPort-000-783-846, HMS1447M20, SBB000551, STK050373, AKOS000189381, AKOS016344019, MCULE-8919429824, IDI1_017303, ST031061, TR-042314, BB 0254813, 2-cyclohexyl-1,3-thiazolane-4-carboxylic acid, SR-01000573372, SR-01000573372-1

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGEBHQSOFHCRQW-UHFFFAOYSA-N

56888-62-1

2-Cyclohexylthio-5-nitrobenzaldehyde (12 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 175278-46-3
Synonyms: 2-(Cyclohexylthio)-5-nitrobenzaldehyde, SBB002347, 2-(cyclohexylsulfanyl)-5-nitrobenzaldehyde, 2-cyclohexylthio-5-nitrobenzaldehyde, ZINC00153673, AC1MCVQ1, CTK0H3376, MolPort-001-768-121, AKOS005073090, AG-E-25748, RP14921, 2-cyclohexylsulfanyl-5-nitrobenzaldehyde, 2-cyclohexylsulfanyl-5-nitro-benzaldehyde, KB-83184, Benzaldehyde, 2-(cyclohexylthio)-5-nitro-, KB-123156, FT-0608765, ST51043336, 2-(Cyclohexylsulfanyl)-5-nitrobenzenecarbaldehyde, A812062

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKPVOEAECFNQNB-UHFFFAOYSA-N

175278-46-3

2-Cyclohexylthiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-cyclohexylthiolane-2-carbaldehyde | CAS Registry Number: 1934427-46-9

Molecular Formula:	C₁₁H₁₈OS	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSSWHJFBQTWASH-UHFFFAOYSA-N

1934427-46-9

2-Cyclohexylthiophen-3-amine (2 suppliers)

IUPAC Name: 2-cyclohexylthiophen-3-amine | CAS Registry Number: 239093-74-4
Synonyms: AKOS027328825, AK328718

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOJRXUIGCVFMPW-UHFFFAOYSA-N

239093-74-4

2-cyclohexylThiophene (0 suppliers)

IUPAC Name: 2-cyclohexylthiophene | CAS Registry Number: 65601-86-7
Synonyms: cyclohexylthiophene, Thiophene, 2-cyclohexyl-, SCHEMBL663162, SEEWBDKUFPWFKE-UHFFFAOYSA-N, ZINC39219017, AKOS023094736

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEEWBDKUFPWFKE-UHFFFAOYSA-N

65601-86-7

2-CYCLOHEXYLTHIOPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

2-Cyclohexyne-1,4-dione (1 supplier)

IUPAC Name: cyclohex-2-yne-1,4-dione | CAS Registry Number: 68997-21-7
Synonyms: CTK1H5678

Molecular Formula:	C₆H₄O₂	Molecular Weight:	108.094760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRWDHPJKYLVBQS-UHFFFAOYSA-N

68997-21-7

2-Cyclononen-1-ol, (E)- (1 supplier)

IUPAC Name: cyclonon-2-en-1-ol | CAS Registry Number: 58588-75-3
Synonyms: 2-Cyclononen-1-ol, AGN-PC-00LJBV, CTK1E0085

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATHPBYKRFIENIB-UHFFFAOYSA-N

58588-75-3

2-Cyclononen-1-ol, 2-bromo-, nitrate, (E)- (1 supplier)

IUPAC Name: 2-bromocyclonon-2-en-1-ol;nitric acid | CAS Registry Number: 60996-36-3
Synonyms: CTK2E8453

Molecular Formula:	C₉H₁₆BrNO₄	Molecular Weight:	282.131640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAJCPQYJHVIPBS-UHFFFAOYSA-N

60996-36-3

2-Cyclononen-1-ol, 2-iodo-, 4-methylbenzenesulfonate, (E)- (1 supplier)

IUPAC Name: 2-iodocyclonon-2-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 61879-95-6
Synonyms: CTK2D0865

Molecular Formula:	C₁₆H₂₃IO₄S	Molecular Weight:	438.320890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNAHUVIPYWHQOF-UHFFFAOYSA-N

61879-95-6

2-Cyclononen-1-ol, nitrate, (E)- (1 supplier)

60996-39-6

2-Cyclononen-1-ol, nitrate, (Z)- (1 supplier)

IUPAC Name: cyclonon-2-en-1-ol;nitric acid | CAS Registry Number: 60996-40-9
Synonyms: CTK2E8451

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URUORTPAOJLVQE-UHFFFAOYSA-N

60996-40-9

2-Cyclononen-1-one (1 supplier)

1195-60-4

2-Cyclononene-1,4-dione, 5,5,9,9-tetramethyl- (0 suppliers)

58643-90-6

2-CYCLOOCTEN-1-AMINE,(S)- (2 suppliers)

IUPAC Name: (1S)-cyclooct-2-en-1-amine | CAS Registry Number: 135268-94-9
Synonyms: (1S)-Cyclooct-2-en-1-amine, ZINC34080628, 2-Cycloocten-1-amine, (S)- (9CI)

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMOAPRFICOTZFP-MRVPVSSYSA-N

135268-94-9

2-Cycloocten-1-ol, (R)- (1 supplier)

IUPAC Name: (1R)-cyclooct-2-en-1-ol | CAS Registry Number: 112018-77-6
Synonyms: CTK0G1614

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJZBDMYKNUWDPM-QMMMGPOBSA-N

112018-77-6

2-Cycloocten-1-ol, (S)- (1 supplier)

IUPAC Name: (1S)-cyclooct-2-en-1-ol | CAS Registry Number: 112018-78-7
Synonyms: CTK0G1613

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJZBDMYKNUWDPM-MRVPVSSYSA-N

112018-78-7

2-Cycloocten-1-ol, (Z)- (1 supplier)

IUPAC Name: cyclooct-2-en-1-ol | CAS Registry Number: 14390-23-9
Synonyms: 2-Cycloocten-1-ol, (R)-, 2-Cycloocten-1-ol, (S)-, ACMC-20mfc3, ACMC-20mfc4, SureCN1072262, SureCN1072263, NCIOpen2_001999, CTK0E9844, 112018-77-6, 112018-78-7, AC1L4038, AG-F-07234, 2-Cyclooctenol;3-Hydroxycyclooctene; NSC 105771

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJZBDMYKNUWDPM-UHFFFAOYSA-N

14390-23-9

2-Cycloocten-1-ol, 1-butyl-3-(phenylselenonyl)- (1 supplier)

IUPAC Name: 1-butyl-3-phenylselenonylcyclooct-2-en-1-ol | CAS Registry Number: 79681-47-3
Synonyms: CTK2G3927

Molecular Formula:	C₁₈H₂₆O₃Se	Molecular Weight:	369.357240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBCMHFYTFXRCFS-UHFFFAOYSA-N

79681-47-3

2-Cycloocten-1-ol, 2-bromo-, (E)- (1 supplier)

IUPAC Name: 2-bromocyclooct-2-en-1-ol | CAS Registry Number: 60996-51-2
Synonyms: CTK2E8445

Molecular Formula:	C₈H₁₃BrO	Molecular Weight:	205.092220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URUBYOXYVCJAJA-UHFFFAOYSA-N

60996-51-2

2-CYCLOOCTEN-1-OL, BENZOATE (1 supplier)

IUPAC Name: benzoic acid;cyclooct-2-en-1-ol | CAS Registry Number: 184588-36-1
Synonyms: 2-Cycloocten-1-ol, benzoate, CTK0A5553

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFOSWCGURGZMMV-UHFFFAOYSA-N

184588-36-1

2-CYCLOOCTEN-1-OL,4-ETHYL-,(1R,4R)- (3 suppliers)

IUPAC Name: (1R,2Z,4R)-4-ethylcyclooct-2-en-1-ol | CAS Registry Number: 678144-18-8
Synonyms: 2-Cycloocten-1-ol,4-ethyl-, -

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

InChIKey: SHAAKVXKTYQRQY-BUMYOJGDSA-N

678144-18-8

2-Cycloocten-1-one (6 suppliers)

IUPAC Name: (2Z)-cyclooct-2-en-1-one | CAS Registry Number: 1728-25-2
Synonyms: 2-Cyclooctenone, (2Z)-cyclooct-2-en-1-one, AC1NSPDY, FT-0624242, I14-61877

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSHQAIKRVDXIMX-XQRVVYSFSA-N

1728-25-2

2-Cycloocten-1-one, 2-(phenylthio)- (1 supplier)

IUPAC Name: 2-phenylsulfanylcyclooct-2-en-1-one | CAS Registry Number: 56631-64-2
Synonyms: CTK1E1714

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.341240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSLRZMGAHMXOJA-UHFFFAOYSA-N

56631-64-2

2-CYCLOOCTEN-1-ONE, 2-[2-(2-FLUOROPHENYL)-2-OXOETHYL]- (1 supplier)

IUPAC Name: 2-[2-(2-fluorophenyl)-2-oxoethyl]cyclooct-2-en-1-one | CAS Registry Number: 918873-71-9
Synonyms: SureCN2322877, CTK3H5437, 2-Cycloocten-1-one, 2-[2-(2-fluorophenyl)-2-oxoethyl]-

Molecular Formula:	C₁₆H₁₇FO₂	Molecular Weight:	260.303383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIVIRMVSNYMWAN-UHFFFAOYSA-N

918873-71-9

2-CYCLOOCTEN-1-ONE, 2-[2-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-2-OXOETHYL]- (1 supplier)

IUPAC Name: 2-[2-[1-(4-chlorophenyl)cyclobutyl]-2-oxoethyl]cyclooct-2-en-1-one | CAS Registry Number: 918873-96-8
Synonyms: SureCN2325435, CTK3H5429, 2-Cycloocten-1-one, 2-[2-[1-(4-chlorophenyl)cyclobutyl]-2-oxoethyl]-

Molecular Formula:	C₂₀H₂₃ClO₂	Molecular Weight:	330.848420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQCKJYASDDVTTD-UHFFFAOYSA-N

918873-96-8

2-CYCLOOCTEN-1-ONE, 2-[2-[1-(4-CHLOROPHENYL)CYCLOPROPYL]-2-OXOETHYL]- (1 supplier)

IUPAC Name: 2-[2-[1-(4-chlorophenyl)cyclopropyl]-2-oxoethyl]cyclooct-2-en-1-one | CAS Registry Number: 918873-89-9
Synonyms: SureCN2329006, CTK3H5430, 2-Cycloocten-1-one, 2-[2-[1-(4-chlorophenyl)cyclopropyl]-2-oxoethyl]-

Molecular Formula:	C₁₉H₂₁ClO₂	Molecular Weight:	316.821840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQBPATIHNJLKOG-UHFFFAOYSA-N

918873-89-9

2-CYCLOOCTEN-1-ONE, 2-[2-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]-2-OXOETHYL]- (1 supplier)

IUPAC Name: 2-[2-[4-fluoro-2-(trifluoromethyl)phenyl]-2-oxoethyl]cyclooct-2-en-1-one | CAS Registry Number: 918873-69-5
Synonyms: SureCN2322901, CTK3H5439, 2-Cycloocten-1-one, 2-[2-[4-fluoro-2-(trifluoromethyl)phenyl]-2-oxoethyl]-

Molecular Formula:	C₁₇H₁₆F₄O₂	Molecular Weight:	328.301353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBSHJANWZVCFMU-UHFFFAOYSA-N

918873-69-5

2-CYCLOOCTEN-1-ONE, 2-[2-OXO-2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]- (1 supplier)

IUPAC Name: 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]cyclooct-2-en-1-one | CAS Registry Number: 918873-49-1
Synonyms: SureCN2329066, CTK3H5443, 2-Cycloocten-1-one, 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]-

Molecular Formula:	C₁₇H₁₇F₃O₂	Molecular Weight:	310.310890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXDILOMFDQMERV-UHFFFAOYSA-N

918873-49-1

2-Cycloocten-1-one, 2-butyl- (1 supplier)

IUPAC Name: 2-butylcyclooct-2-en-1-one | CAS Registry Number: 61214-18-4
Synonyms: CTK2E4576

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCFQBTHKYZVLLZ-UHFFFAOYSA-N

61214-18-4

2-CYCLOOCTEN-1-ONE, 2-FLUORO- (2 suppliers)

IUPAC Name: 2-fluorocyclooct-2-en-1-one | CAS Registry Number: 823178-55-8
Synonyms: CTK3E1170, 2-Cycloocten-1-one, 2-fluoro-

Molecular Formula:	C₈H₁₁FO	Molecular Weight:	142.170743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVWFFRDKXZCSLA-UHFFFAOYSA-N

823178-55-8

2-Cycloocten-1-one, 3-(phenylseleno)- (1 supplier)

IUPAC Name: 3-phenylselanylcyclooct-2-en-1-one | CAS Registry Number: 88841-86-5
Synonyms: ACMC-20ledk, CTK3A5712

Molecular Formula:	C₁₄H₁₆OSe	Molecular Weight:	279.236240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRYWUCCZMBKFCM-UHFFFAOYSA-N

88841-86-5

2-Cycloocten-1-one, 3-ethoxy- (1 supplier)

IUPAC Name: 3-ethoxycyclooct-2-en-1-one | CAS Registry Number: 109183-16-6
Synonyms: ACMC-20mc3c, CTK0D5920

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KICBBFPADCEHCA-UHFFFAOYSA-N

109183-16-6

2-Cycloocten-1-one, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)

IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxycyclooct-2-en-1-one | CAS Registry Number: 137655-23-3
Synonyms: ACMC-20mwr2, CTK0F3472

Molecular Formula:	C₁₄H₂₆O₂Si	Molecular Weight:	254.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZDFVGWEKUFZAR-UHFFFAOYSA-N

137655-23-3

2-Cycloocten-1-one, 8-butyl- (1 supplier)

IUPAC Name: 8-butylcyclooct-2-en-1-one | CAS Registry Number: 61214-17-3
Synonyms: CTK2E4577

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEFNDYLRXHMWHS-UHFFFAOYSA-N

61214-17-3

2-Cycloocten-1-one,2-[2-oxo-2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethyl]- (1 supplier)

918873-67-3

2-CYCLOOCTEN-1-ONE,2-ACETYL- (2 suppliers)

IUPAC Name: (2Z)-2-acetylcyclooct-2-en-1-one | CAS Registry Number: 412301-45-2
Synonyms: 2-Cycloocten-1-one,2-acetyl-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDHODIXDZFREHT-TWGQIWQCSA-N

412301-45-2

2-CYCLOOCTEN-1-ONE,2-FLUORO-3-METHYL- (3 suppliers)

IUPAC Name: 2-fluoro-3-methylcyclooct-2-en-1-one | CAS Registry Number: 101128-36-3
Synonyms: CTK8G4268, 2-Fluoro-3-methylcyclooct-2-en-1-one, 2-Cycloocten-1-one, 2-fluoro-3-methyl-

Molecular Formula:	C₉H₁₃FO	Molecular Weight:	156.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZXDBSBDOONIDM-UHFFFAOYSA-N

101128-36-3

2-CYCLOOCTEN-1-ONE,2-FLUORO-8-METHYL- (3 suppliers)

IUPAC Name: 2-fluoro-8-methylcyclooct-2-en-1-one | CAS Registry Number: 101128-37-4
Synonyms: 2-Cycloocten-1-one, 2-fluoro-8-methyl-

Molecular Formula:	C₉H₁₃FO	Molecular Weight:	156.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBDNWLLYBPUNDQ-UHFFFAOYSA-N

101128-37-4

2-Cycloocten-1-one,3,7-dimethyl-6-(3-methyl-1-oxo-2-buten-1-yl)-, (6R,7R)-rel-(-)- (1 supplier)

IUPAC Name: (2Z,6R,7R)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one | CAS Registry Number: 151484-84-3
Synonyms: Spartidienedione, trans-(-)-3,7-Dimethyl-6-(3-methyl-1-oxo-2-butenyl)-2-cycloocten-1-one, 2-Cycloocten-1-one, 3,7-dimethyl-6-(3-methyl-1-oxo-2-butenyl)-, trans-(-)-, AC1O60TF, LS-57728, (2Z,6R,7R)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSEXTUGQYXMUHW-YTYACIELSA-N

151484-84-3

2-Cycloocten-1-one,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-4,8-bis(phenylmethoxy)-, (4S,5R,7R,8R)- (1 supplier)

194420-14-9

2-Cycloocten-1-one,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4,8-bis(phenylmethoxy)-, (4S,5R,7R,8R)- (1 supplier)

163226-91-3

2-CYCLOOCTEN-1-ONE,8-CHLORO- (2 suppliers)

66241-41-6

2-Cyclooctene-1-carboxylic acid, methyl ester, (Z)- (1 supplier)

IUPAC Name: methyl cyclooct-2-ene-1-carboxylate | CAS Registry Number: 16166-97-5
Synonyms: SureCN4022810, SureCN4022813, CTK0E6463

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPXFSOAUFBDJJS-UHFFFAOYSA-N

16166-97-5

2-Cyclooctene-1-propanol, 1-hydroxy-3-(phenylselenonyl)- (1 supplier)

IUPAC Name: 1-(3-hydroxypropyl)-3-phenylselenonylcyclooct-2-en-1-ol | CAS Registry Number: 88841-95-6
Synonyms: ACMC-20ledt, CTK3A5703

Molecular Formula:	C₁₇H₂₄O₄Se	Molecular Weight:	371.330060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URPIFRVYAQANRA-UHFFFAOYSA-N

88841-95-6

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