Bicyclo[3.3.1]nonan-3-one, 1-ethoxy-8-(phenylthio)-, endo-,Bicyclo[3.3.1]nonan-3-one, 7-(1-hydroxy-1-methylethyl)-, endo- Suppliers & Manufacturers

CHEMICAL products beginning with : B

136401 to 136450 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Bicyclo[3.3.1]nonan-3-one, 1-ethoxy-8-(phenylthio)-, endo- (0 suppliers)

116059-60-0

Bicyclo[3.3.1]nonan-3-one, 7-(1-hydroxy-1-methylethyl)-, endo- (0 suppliers)

61983-83-3

Bicyclo[3.3.1]nonan-3-one, 7-(hydroxymethyl)-, endo- (0 suppliers)

87801-68-1

Bicyclo[3.3.1]nonan-3-one, 7-[1-(acetyloxy)-1-methylethyl]-, endo- (0 suppliers)

62022-44-0

Bicyclo[3.3.1]nonan-3-one, 7-carbonyl- (1 supplier)

IUPAC Name: 7-(oxomethylidene)bicyclo[3.3.1]nonan-3-one | CAS Registry Number: 104716-38-3
Synonyms: ACMC-20m7ir, AGN-PC-00NJL4, CTK0G6098

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKUGQXHARGEDBX-UHFFFAOYSA-N

104716-38-3

Bicyclo[3.3.1]nonan-3-one, 7-hydroxy-, (7-exo)- (0 suppliers)

62082-53-5

Bicyclo[3.3.1]nonan-3-one, 7-hydroxy-1-methyl-, exo- (0 suppliers)

62082-51-3

BICYCLO[3.3.1]NONAN-3-ONE, 9-AMINO-7-METHYLENE- (1 supplier)

IUPAC Name: 9-amino-7-methylidenebicyclo[3.3.1]nonan-3-one | CAS Registry Number: 918830-96-3
Synonyms: SureCN1923193, CTK3H5585, Bicyclo[3.3.1]nonan-3-one, 9-amino-7-methylene-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCENJESSYSKBTB-UHFFFAOYSA-N

918830-96-3

Bicyclo[3.3.1]nonan-3-ylmethanamine hydrochloride (2 suppliers)

IUPAC Name: 3-bicyclo[3.3.1]nonanylmethanamine;hydrochloride | CAS Registry Number: 2219371-73-8

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQURKOYBBYGGII-UHFFFAOYSA-N

2219371-73-8

Bicyclo[3.3.1]nonan-4-one (1 supplier)

IUPAC Name: bicyclo[3.3.1]nonan-4-one | CAS Registry Number: 2568-17-4
Synonyms: Bicyclo[3.3.1]nonan-2-one, Bicyclo(3.3.1)nonan-2-one, NSC125570, AGN-PC-0JMPLM, AC1L3B1X, bicyclo[3.3.1]nonan-4-one, SCHEMBL5242956, CTK1A2670, bicyclo [3. 3.1] nonan-2-one, bicyclo [3.3. 1] nonan-2-one, NSC-125570

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTYKTCBMGNIYBC-UHFFFAOYSA-N

2568-17-4

Bicyclo[3.3.1]nonan-9-amine hydrochloride (1 supplier)

19388-67-1

BICYCLO[3.3.1]NONAN-9-AMINE, 2-PHENYL- (1 supplier)

IUPAC Name: 4-phenylbicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 770678-83-6
Synonyms: SureCN2086758, CTK2G6985, Bicyclo[3.3.1]nonan-9-amine, 2-phenyl-

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUJWIGMVHODPM-UHFFFAOYSA-N

770678-83-6

bicyclo[3.3.1]nonan-9-ol (2 suppliers)

IUPAC Name: bicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 15598-80-8
Synonyms: Bicyclo[3.3.1]nonan-9-ol, 9-Bicyclo[3.3.1]nonanol, AC1LBFYH, SureCN3696310, CTK0E7534, AG-K-94394

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

InChIKey: FCEAXXVYZXAQHQ-UHFFFAOYSA-N

15598-80-8

Bicyclo[3.3.1]nonan-9-ol, 9-(2-propenyl)- (0 suppliers)

IUPAC Name: 9-prop-2-enylbicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 61967-27-9
Synonyms: CTK1I9439

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

InChIKey: HMDUKSJVWDGPFQ-UHFFFAOYSA-N

61967-27-9

BICYCLO[3.3.1]NONAN-9-OL,2-(4-(4-FLUOROPHENYL)-(PIPERAZIN-1-YL))-9-PHENY L- HCL (3 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-9-phenylbicyclo[3.3.1]nonan-9-ol hydrochloride | CAS Registry Number: 30297-93-9
Synonyms: CID207621, LS-43741, 2-(4-(4-Fluorophenyl)-1-piperazinyl)-9-phenylbicyclo(3.3.1)nonan-9-ol hydrochloride, Bicyclo(3.3.1)nonan-9-ol, 2-(4-(4-fluorophenyl)-1-piperazinyl)-9-phenyl-, monohydrochloride

Molecular Formula:	C₂₅H₃₂ClFN₂O	Molecular Weight:	430.985783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWRCWZFYAGOCIC-UHFFFAOYSA-N

30297-93-9

Bicyclo[3.3.1]nonan-9-ol,9-(4-fluorophenyl)-2-(4-phenyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 9-(4-fluorophenyl)-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 30463-21-9
Synonyms: BRN 0580515, 9-(4-Fluorophenyl)-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol, Bicyclo(3.3.1)nonan-9-ol, 9-(4-fluorophenyl)-2-(4-phenyl-1-piperazinyl)-, AC1L4J5D, LS-43740, 9-(4-fluorophenyl)-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol

Molecular Formula:	C₂₅H₃₁FN₂O	Molecular Weight:	394.524843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODHOCRCAANCENA-UHFFFAOYSA-N

30463-21-9

Bicyclo[3.3.1]nonan-9-ol,9-phenyl-2-(4-phenyl-1-piperazinyl)- (2 suppliers)

IUPAC Name: 9-phenyl-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 30297-79-1
Synonyms: BRN 0574358, 9-Phenyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol, BICYCLO(3.3.1)NONAN-9-OL, 9-PHENYL-2-(4-PHENYL-1-PIPERAZINYL)-, AC1L1SI0, CTK8I1004, LS-43743, 9-phenyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol, 9-phenyl-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol

Molecular Formula:	C₂₅H₃₂N₂O	Molecular Weight:	376.534380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSQJCVJGARKZ-UHFFFAOYSA-N

30297-79-1

Bicyclo[3.3.1]nonan-9-One (7 suppliers)

IUPAC Name: bicyclo[3.3.1]nonan-9-one | CAS Registry Number: 17931-55-4
Synonyms: Bicyclo[3.3.1]nonan-9-one, Bicyclo[3.3.1]nona-9-one, Bicyclo(3.3.1)nonan-3-one, 186015_ALDRICH, Bicyclo(3.3.1)nonan-9-one, MolPort-001-762-695, ZINC02149504, CID86638, EINECS 241-868-2, OR22917, InChI=1/C9H14O/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H, 10036-09-6

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKTMMSQPXGWCAP-UHFFFAOYSA-N

17931-55-4

Bicyclo[3.3.1]nonan-9-one, 1-methyl-2-phenyl-4-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 5-methyl-4-phenyl-2-(2-phenylethenyl)bicyclo[3.3.1]nonan-9-one | CAS Registry Number: 62298-01-5
Synonyms: CTK2C2802

Molecular Formula:	C₂₄H₂₆O	Molecular Weight:	330.462640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORWNLKIPESDLGK-UHFFFAOYSA-N

62298-01-5

Bicyclo[3.3.1]nonan-9-one, 1-methyl-2-phenyl-4-(2-phenylethenyl)-,oxime (0 suppliers)

62298-03-7

Bicyclo[3.3.1]nonan-9-one, 2-(acetyloxy)-4-methyl- (1 supplier)

IUPAC Name: (2-methyl-9-oxo-4-bicyclo[3.3.1]nonanyl) acetate | CAS Registry Number: 105601-56-7
Synonyms: ACMC-20m8jo, AGN-PC-00N639, CTK0G5182

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVLONENUJOPMAY-UHFFFAOYSA-N

105601-56-7

Bicyclo[3.3.1]nonan-9-one, 2-hydroxy-, exo- (0 suppliers)

14185-90-1

Bicyclo[3.3.1]nonan-9-one, 2-hydroxy-1-nitro- (1 supplier)

IUPAC Name: 4-hydroxy-5-nitrobicyclo[3.3.1]nonan-9-one | CAS Registry Number: 89950-45-8
Synonyms: ACMC-20ls5q, CTK2I8301

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRNAMUPLNUEFOD-UHFFFAOYSA-N

89950-45-8

Bicyclo[3.3.1]nonan-9-one, 2-phenyl-4-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 4-phenyl-2-(2-phenylethenyl)bicyclo[3.3.1]nonan-9-one | CAS Registry Number: 62298-00-4
Synonyms: CTK2C2803

Molecular Formula:	C₂₃H₂₄O	Molecular Weight:	316.436060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HECXGGZRAGXLOF-UHFFFAOYSA-N

62298-00-4

Bicyclo[3.3.1]nonan-9-one, 2-phenyl-4-(2-phenylethenyl)-, oxime (0 suppliers)

IUPAC Name: N-[4-phenyl-2-(2-phenylethenyl)-9-bicyclo[3.3.1]nonanylidene]hydroxylamine | CAS Registry Number: 62298-02-6
Synonyms: CTK2C2801

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.450700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKPWXKXEVNQIOH-UHFFFAOYSA-N

62298-02-6

Bicyclo[3.3.1]nonan-9-one, 3-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 3-tert-butylbicyclo[3.3.1]nonan-9-one | CAS Registry Number: 92957-74-9
Synonyms: ACMC-20lwvm, AGN-PC-00MH1I, CTK3F6882

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUTGLKFHUFLCSH-UHFFFAOYSA-N

92957-74-9

Bicyclo[3.3.1]nonan-9-one, 3-(1,1-dimethylethyl)-, endo- (0 suppliers)

63242-03-5

Bicyclo[3.3.1]nonan-9-one, 4-(acetyloxy)-1-nitro- (1 supplier)

IUPAC Name: (5-nitro-9-oxo-2-bicyclo[3.3.1]nonanyl) acetate | CAS Registry Number: 89950-46-9
Synonyms: ACMC-20ls5r, AGN-PC-00L1K0, CTK2I8300

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAASIWCEPQYRAL-UHFFFAOYSA-N

89950-46-9

Bicyclo[3.3.1]nonan-9-one, 4-[[(4-methylphenyl)sulfonyl]oxy]-1-phenyl-,endo- (0 suppliers)

62702-29-8

Bicyclo[3.3.1]nonan-9-one, oxime (2 suppliers)

IUPAC Name: N-(9-bicyclo[3.3.1]nonanylidene)hydroxylamine | CAS Registry Number: 29238-88-8
Synonyms: SCHEMBL6036897, CTK0J1444, AKOS024329279

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GURUHVRGHGFUMF-UHFFFAOYSA-N

29238-88-8

Bicyclo[3.3.1]nonan-9-one,2-[4-(3-chlorophenyl)-1-piperazinyl]- (1 supplier)

IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]bicyclo[3.3.1]nonan-9-one | CAS Registry Number: 16299-93-7
Synonyms: BRN 0622400, 2-(4-(3-Chlorophenyl)-1-piperazinyl)bicyclo(3.3.1)nonan-9-one, Bicyclo(3.3.1)nonan-9-one, 2-(4-(3-chlorophenyl)-1-piperazinyl)-, AC1L4CL1, LS-43746, 4-[4-(3-chlorophenyl)piperazin-1-yl]bicyclo[3.3.1]nonan-9-one

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTHZOCVRCNKEKS-UHFFFAOYSA-N

16299-93-7

Bicyclo[3.3.1]nonan-9-one,2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]bicyclo[3.3.1]nonan-9-one;hydrochloride | CAS Registry Number: 16299-99-3
Synonyms: 2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)bicyclo(3.3.1)nonan-9-one hydrochloride, Bicyclo(3.3.1)nonan-9-one, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, monohydrochloride, AC1L4CL4, LS-43755, 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]bicyclo[3.3.1]nonan-9-one hydrochloride, 2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}bicyclo[3.3.1]nonan-9-one hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₆ClF₃N₂O	Molecular Weight:	402.881450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUEWIXYNFSAJES-UHFFFAOYSA-N

16299-99-3

Bicyclo[3.3.1]nonane (1 supplier)

IUPAC Name: bicyclo[3.3.1]nonane | CAS Registry Number: 280-65-9
Synonyms: Bicyclo(3.3.1)nonane, AC1Q1HMU, AC1L37QT, CTK1A3889, AR-1H9755, 190048-EP2269977A2, 190048-EP2280010A2, InChI=1/C9H16/c1-3-8-5-2-6-9(4-1)7-8/h8-9H,1-7H

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNTGVOIBBXFMLR-UHFFFAOYSA-N

280-65-9

Bicyclo[3.3.1]nonane, 1,5-dichloro- (2 suppliers)

188621-95-6

Bicyclo[3.3.1]nonane, 1-azido- (0 suppliers)

IUPAC Name: 5-azidobicyclo[3.3.1]nonane | CAS Registry Number: 63534-34-9
Synonyms: CTK1I6561

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJRVBCDWEYODCW-UHFFFAOYSA-N

63534-34-9

Bicyclo[3.3.1]nonane, 1-bromo- (0 suppliers)

IUPAC Name: 5-bromobicyclo[3.3.1]nonane | CAS Registry Number: 15292-76-9
Synonyms: bicyclo[3.3.1]nonane, 1-bromo-, 1-bromobicyclo[3.3.1]nonane, AC1LCV7W, SureCN9877619, 5-bromobicyclo[3.3.1]nonane, CTK0E8115, InChI=1/C9H15Br/c10-9-5-1-3-8(7-9)4-2-6-9/h8H,1-7H

Molecular Formula:	C₉H₁₅Br	Molecular Weight:	203.119400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUBDWQVBXFHXSS-UHFFFAOYSA-N

15292-76-9

Bicyclo[3.3.1]nonane, 3,7-bis(methylene)- (1 supplier)

IUPAC Name: 3,7-dimethylidenebicyclo[3.3.1]nonane | CAS Registry Number: 770-14-9
Synonyms: 3,7-Dimethylenebicyclo[3.3.1]nonane, AC1LBU52, CTK2G7055, AG-J-17815, 3,7-dimethylidenebicyclo[3.3.1]nonane

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRUGUMIKZFITRP-UHFFFAOYSA-N

770-14-9

Bicyclo[3.3.1]nonane, 3,7-dibromo-3,7-dinitro- (1 supplier)

IUPAC Name: 3,7-dibromo-3,7-dinitrobicyclo[3.3.1]nonane | CAS Registry Number: 56148-80-2
Synonyms: 3,7-dibromo-3,7-dinitrobicyclo[3.3.1]nonane, AN-907/25060008, ZINC02028673, AC1LVYCD, CTK1F5219, MolPort-019-723-841, AG-B-92623

Molecular Formula:	C₉H₁₂Br₂N₂O₄	Molecular Weight:	372.010580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTCHKPTZWKEOEH-UHFFFAOYSA-N

56148-80-2

Bicyclo[3.3.1]nonane, 3-ethenylidene-7-(1,2-propadienylidene)- (1 supplier)

IUPAC Name: 7-ethenylidene-3-propa-1,2-dienylidenebicyclo[3.3.1]nonane | CAS Registry Number: 105826-14-0
Synonyms: AGN-PC-00N0A0, ACMC-20m920, CTK0G4574

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

InChIKey: QZPIRRFNQIIRDE-UHFFFAOYSA-N

105826-14-0

Bicyclo[3.3.1]nonane, 3-ethenylidene-7-methylene- (1 supplier)

IUPAC Name: 3-ethenylidene-7-methylidenebicyclo[3.3.1]nonane | CAS Registry Number: 106055-35-0
Synonyms: ACMC-20m9jd, AGN-PC-00MTKY, CTK0G3998

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

InChIKey: XWNAKZWCVHNUJM-UHFFFAOYSA-N

106055-35-0

Bicyclo[3.3.1]nonane, 3-ethylidene-1,5-dimethyl-7-methylene- (1 supplier)

IUPAC Name: 3-ethylidene-1,5-dimethyl-7-methylidenebicyclo[3.3.1]nonane | CAS Registry Number: 100444-21-1
Synonyms: ACMC-20m3hh, AGN-PC-00MO5R, CTK0G8872

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGVVKNPQBLYNBN-UHFFFAOYSA-N

100444-21-1

Bicyclo[3.3.1]nonane, 3-ethylidene-7-methylene- (1 supplier)

IUPAC Name: 3-ethylidene-7-methylidenebicyclo[3.3.1]nonane | CAS Registry Number: 37845-02-6
Synonyms: AGN-PC-00MO5Q, CTK1B5347

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVUZJKPQFJMQKI-UHFFFAOYSA-N

37845-02-6

Bicyclo[3.3.1]nonane, 3-methylene-7-(phenylmethylene)- (1 supplier)

IUPAC Name: 3-benzylidene-7-methylidenebicyclo[3.3.1]nonane | CAS Registry Number: 85513-88-8
Synonyms: AGN-PC-00MLHV, CTK3C8684, Bicyclo[3.3.1]nonane, 3-methylene-7-(phenylmethylene)-, (-)-

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DARXUMYJAKIHEA-UHFFFAOYSA-N

85513-88-8

Bicyclo[3.3.1]nonane, 9,9-dimethyl- (1 supplier)

IUPAC Name: 9,9-dimethylbicyclo[3.3.1]nonane | CAS Registry Number: 75984-22-4
Synonyms: CTK2G0822

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZCUJKWUUWZVAC-UHFFFAOYSA-N

75984-22-4

Bicyclo[3.3.1]nonane, 9-(2,4-cyclopentadien-1-ylidene)- (1 supplier)

IUPAC Name: 9-cyclopenta-2,4-dien-1-ylidenebicyclo[3.3.1]nonane | CAS Registry Number: 129278-74-6
Synonyms: ACMC-20mt6o, AGN-PC-0042UZ, CTK0F6011

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXPIFXTWSKHWLO-UHFFFAOYSA-N

129278-74-6

BICYCLO[3.3.1]NONANE, 9-(4-METHOXYPHENYL)-9-(3-METHYLPHENYL)- (1 supplier)

IUPAC Name: 9-(4-methoxyphenyl)-9-(3-methylphenyl)bicyclo[3.3.1]nonane | CAS Registry Number: 502170-37-8
Synonyms: SureCN12893185, SureCN14532261, CTK1G7188, Bicyclo[3.3.1]nonane, 9-(4-methoxyphenyl)-9-(3-methylphenyl)-

Molecular Formula:	C₂₃H₂₈O	Molecular Weight:	320.467820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBFQHGMIVQGHJZ-UHFFFAOYSA-N

502170-37-8

BICYCLO[3.3.1]NONANE, 9-(BICYCLO[3.3.1]NON-9-YLIDENE)-3-BROMO- (1 supplier)

IUPAC Name: 9-(9-bicyclo[3.3.1]nonanylidene)-3-bromobicyclo[3.3.1]nonane | CAS Registry Number: 915954-77-7
Synonyms: CTK3G4103, Bicyclo[3.3.1]nonane, 9-(bicyclo[3.3.1]non-9-ylidene)-3-bromo-

Molecular Formula:	C₁₈H₂₇Br	Molecular Weight:	323.310980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZTAXKTYVGSGSQG-UHFFFAOYSA-N

915954-77-7

Bicyclo[3.3.1]nonane, 9-bicyclo[3.3.1]non-9-ylidene- (1 supplier)

IUPAC Name: 9-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane | CAS Registry Number: 55993-21-0
Synonyms: AC1NR1JR, CTK1F5545, 9-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane

Molecular Formula:	C₁₈H₂₈	Molecular Weight:	244.414920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDISUKMOTSZSPL-UHFFFAOYSA-N

55993-21-0

Bicyclo[3.3.1]nonane, 9-bicyclo[3.3.1]non-9-ylidene-2-chloro-, endo- (0 suppliers)

80287-95-2

Bicyclo[3.3.1]nonane, tetradecafluorobis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,5,6,6,7,7,8,9,9-tetradecafluoro-1,8-bis(trifluoromethyl)bicyclo[3.3.1]nonane | CAS Registry Number: 75108-51-9
Synonyms: CTK2G9401

Molecular Formula:	C₁₁F₂₀	Molecular Weight:	512.085764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: PCHPLYQGVZMJRW-UHFFFAOYSA-N

75108-51-9

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