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CHEMICAL products beginning with : B
134051 to 134100 of 182002 results  Page: << Previous 50 Results 2680 2681 [2682] 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.2]octane-2-thiol (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-2-thiol | CAS Registry Number: 409316-57-0
Synonyms: SCHEMBL4993391

Molecular Formula: C8H14SMolecular Weight: 142.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCBPLSAGVWBOAQ-UHFFFAOYSA-N

409316-57-0
Bicyclo[2.2.2]octane-4-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-4-carbaldehyde | CAS Registry Number: 2064-05-3
Synonyms: Bicyclo[2.2.2]octane-1-carboxaldehyde, AGN-PC-00NRP2, bicyclo[2.2.2]octylcarbonyl, SCHEMBL2362307, CTK0J8610, bicyclo [2.2. 2] octylcarbonyl, bicyclo(2,2,2)octane-1-carbonyl, AKOS022633743, bicyclo[2.2.2]oct-1-yl-carbaldehyde, bicyclo [2.2.2] oct-1-yl-carbaldehyde, bicyclo [2.2. 2] octane-1-carboxaldehyde

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPLAMJZRRHSDCU-UHFFFAOYSA-N

2064-05-3
BICYCLO[2.2.2]OCTANE-7,8-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-2,3-dicarbonitrile | CAS Registry Number: 6303-65-7
Synonyms: NSC42842, NSC47608, CID238487, 6641-42-5

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQVJLZRILSXTIY-UHFFFAOYSA-N

6303-65-7
BICYCLO[2.2.2]OCTANE-7,8-DICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-2,3-dicarboxylic acid | CAS Registry Number: 6303-66-8
Synonyms: Ambkt18282, Oprea1_062914, MLS002608478, NSC42843, MolPort-002-485-353, HMS1661P14, CID238488, NSC191845, SMR001527226, 6696-68-0

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOYWWWWTUGGBQS-UHFFFAOYSA-N

6303-66-8
BICYCLO[2.2.2]OCTANE-7-CARBONITRILE (9 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octane-3-carbonitrile | CAS Registry Number: 6962-74-9
Synonyms: NSC54011, CID243828

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNWILXGSWPUHIE-UHFFFAOYSA-N

6962-74-9
BICYCLO[2.2.2]OCTANETHIONE,1-ETHOXY-3,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,2-dimethylbicyclo[2.2.2]octane-3-thione | CAS Registry Number: 176724-25-7
Synonyms: CTK8H2873, Bicyclo[2.2.2]octanethione, 1-ethoxy-3,3-dimethyl- (9CI)

Molecular Formula: C12H20OSMolecular Weight: 212.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHMIVNYQRSDXIU-UHFFFAOYSA-N

176724-25-7
BICYCLO[2.2.2]OCTANIMINE (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-3-imine | CAS Registry Number: 502761-63-9
Synonyms: Bicyclo[2.2.2]octanimine, CTK1E5876

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJNSNTUHOFIGMT-UHFFFAOYSA-N

502761-63-9
BICYCLO[2.2.2]OCTANO[2,3:3',4']PYRROLIDINE (2 suppliers)
Compound Structure Synonyms: WRVOPOWJCLQYKA-UHFFFAOYSA-N, AKOS023600832, 4-aza-tricyclo[5.2.2.02,6]undecane

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRVOPOWJCLQYKA-UHFFFAOYSA-N

4764-23-2
Bicyclo[2.2.2]octanone (1 supplier)
Compound Structure Synonyms: 2-amino-3a,7a-dimethylhexahydro-1h-4,7-epoxyindene-1,3(2h)-dione, NSC115502, AC1L6QM5, AC1Q6DE8, CTK4J3886, DTXSID80297315, NSC-115502, PL023210, 4-AMINO-2,6-DIMETHYL-10-OXATRICYCLO[5.2.1.0(2),?]DECANE-3,5-DIONE

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEXMUWILSXKREW-UHFFFAOYSA-N

5122-79-2
Bicyclo[2.2.2]octanone, 1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 144340-75-0
Synonyms: ACMC-20n3vz, AGN-PC-003AIL, SureCN11802436, CTK0B3250

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWQXDIDJQZSOE-UHFFFAOYSA-N

144340-75-0
Bicyclo[2.2.2]octanone, 1,3,3-trimethyl-6-(1-methylethenyl)-,(1S,4R,6S)- (0 suppliers)132060-03-8
Bicyclo[2.2.2]octanone, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybicyclo[2.2.2]octan-3-one | CAS Registry Number: 135107-28-7
Synonyms: ACMC-20mvns, CTK0B9860

Molecular Formula: C14H26O2SiMolecular Weight: 254.440540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYRKKWBONMCAIS-UHFFFAOYSA-N

135107-28-7
Bicyclo[2.2.2]octanone, 1-bromo-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-methoxybicyclo[2.2.2]octan-3-one | CAS Registry Number: 88888-28-2
Synonyms: ACMC-20leoq, 1-bromo-4-methoxybicyclo[2.2.2]octan-2-one, AC1LD45Z, CTK3A5320, 4-bromo-1-methoxybicyclo[2.2.2]octan-3-one, bicyclo[2.2.2]octan-2-one, 1-bromo-4-methoxy-, InChI=1/C9H13BrO2/c1-12-8-2-4-9(10,5-3-8)7(11)6-8/h2-6H2,1H

Molecular Formula: C9H13BrO2Molecular Weight: 233.102320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSSKRBOYHJJXKZ-UHFFFAOYSA-N

88888-28-2
Bicyclo[2.2.2]octanone, 1-chloro-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,2-dimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 131437-02-0
Synonyms: ACMC-20mu3o, AGN-PC-002N5Q, CTK0F5416

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKUKUJZJSYVTRT-UHFFFAOYSA-N

131437-02-0
Bicyclo[2.2.2]octanone, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 50682-96-7
Synonyms: SureCN11611520, CTK1G6251

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQCZOWCFNNRSMD-UHFFFAOYSA-N

50682-96-7
Bicyclo[2.2.2]octanone, 3-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 53482-98-7
Synonyms: CTK1E3832

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDODVFMBKQLKQB-UHFFFAOYSA-N

53482-98-7
Bicyclo[2.2.2]octanone, 3-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 51656-74-7
Synonyms: CTK1E4992

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCIMXPHFZLCWHT-UHFFFAOYSA-N

51656-74-7
Bicyclo[2.2.2]octanone, 3-[(dimethylamino)methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]bicyclo[2.2.2]octan-3-one;hydrochloride | CAS Registry Number: 92492-00-7
Synonyms: ACMC-20lvzy, CTK3F8353

Molecular Formula: C11H20ClNOMolecular Weight: 217.735600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKSCRUTVSFENQA-UHFFFAOYSA-N

92492-00-7
Bicyclo[2.2.2]octanone, 3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 144340-81-8
Synonyms: ACMC-20n3w0, AGN-PC-00Q3HC, CTK0B3249

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBQBAIUPPUUSAJ-UHFFFAOYSA-N

144340-81-8
Bicyclo[2.2.2]octanone, 3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 40794-38-5
Synonyms: CTK1C9291

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWZKKRVNLYYFDH-UHFFFAOYSA-N

40794-38-5
Bicyclo[2.2.2]octanone, 3-hydroxy-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-3-hydroxybicyclo[2.2.2]octan-2-one | CAS Registry Number: 66182-14-7
Synonyms: AGN-PC-00NAR3, CTK1I0714

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPNWDNHTNLSCBT-UHFFFAOYSA-N

66182-14-7
Bicyclo[2.2.2]octanone, 3-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenebicyclo[2.2.2]octan-3-one | CAS Registry Number: 73164-01-9
Synonyms: SureCN6459437, CTK2G1964, AKOS004123036

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQPLFKNQRWRRNQ-UHFFFAOYSA-N

73164-01-9
bicyclo[2.2.2]octanone, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxybicyclo[2.2.2]octan-2-one | CAS Registry Number: 4893-16-7
Synonyms: 4-Methoxybicyclo[2.2.2]octan-2-one, Bicyclo[2.2.2]octanone, 4-methoxy-, AC1LBY3S, SureCN11448467, CTK1D1103, AG-K-93380, Bicyclo[2.2.2]octan-2-one, 4-methoxy-, KB-193120

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSMKORLCJUQOV-UHFFFAOYSA-N

4893-16-7
Bicyclo[2.2.2]octanone, 5,6-bis(chloromethylene)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(chloromethylidene)bicyclo[2.2.2]octan-5-one | CAS Registry Number: 81825-56-1
Synonyms: AGN-PC-00JYZJ, CTK2I6874, (2E,3E)-2,3-bis(chloromethylidene)bicyclo[2.2.2]octan-5-one

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZOZWUZOJYYWCR-UHFFFAOYSA-N

81825-56-1
Bicyclo[2.2.2]octanone, 5,6-bis(methylene)-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-2,3-dimethylidenebicyclo[2.2.2]octan-5-one | CAS Registry Number: 90694-24-9
Synonyms: CTK3G6289

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBXCHGMAAYCTD-GKAPJAKFSA-N

90694-24-9
Bicyclo[2.2.2]octanone, 6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.2]octan-5-one | CAS Registry Number: 64235-42-3
Synonyms: SureCN6278084, CTK2A6685

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RITIWCHDHZHAKK-UHFFFAOYSA-N

64235-42-3
Bicyclo[2.2.2]octanone, 6,7-bis(4-methoxyphenyl)-4-(4-morpholinyl)-,(6R,7R)-rel- (0 suppliers)676655-82-6
Bicyclo[2.2.2]octanone, 6,7-diphenyl-4-(1-piperidinyl)-, (6R,7R)-rel- (0 suppliers)577972-07-7
Bicyclo[2.2.2]octanone, 6-(2-chloroethyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 59153-94-5
Synonyms: SureCN11696113, CTK1D9629

Molecular Formula: C13H21ClOMolecular Weight: 228.758240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXXIQFPQGUAQNP-UHFFFAOYSA-N

59153-94-5
Bicyclo[2.2.2]octanone, 6-(3-chloro-1-methylpropyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorobutan-2-yl)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 57618-34-5
Synonyms: SureCN11875479, CTK1F1654

Molecular Formula: C15H25ClOMolecular Weight: 256.811400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXGADPUUTQGWLC-UHFFFAOYSA-N

57618-34-5
Bicyclo[2.2.2]octanone, 6-(3-chloropropyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3-chloropropyl)-2,2-dimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 57618-31-2
Synonyms: SureCN11870744, CTK1F1655

Molecular Formula: C13H21ClOMolecular Weight: 228.758240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXRJQXZUJRPTSG-UHFFFAOYSA-N

57618-31-2
Bicyclo[2.2.2]octanone, 6-(3-hydroxy-1-methylpropyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(4-hydroxybutan-2-yl)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 57637-57-7
Synonyms: SureCN11869809, CTK1F1625

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNMMRARURIFAKI-UHFFFAOYSA-N

57637-57-7
Bicyclo[2.2.2]octanone, 6-acetyl-1,3,3-trimethyl-, (1S,4R,6R)- (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 132152-67-1
Synonyms: ACMC-20mudy, SureCN10798866, AGN-PC-002D8K, 5-acetyl-2,2,4-trimethylbicyclo[2.2.2]octan-3-one

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSBUTIOMQWXGHP-UHFFFAOYSA-N

132152-67-1
Bicyclo[2.2.2]octanone, 6-hydroxy-, (1S,4R,6S)- (0 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-5-hydroxybicyclo[2.2.2]octan-3-one | CAS Registry Number: 150654-18-5
Synonyms: CTK0E8483

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIRXVBNTTMVMMA-VQVTYTSYSA-N

150654-18-5
Bicyclo[2.2.2]octanone, oxime (1 supplier)4514-89-0
BICYCLO[2.2.2]OCTANONE,3-(DIMETHYLAMINO)- (2 suppliers)766447-78-3
BICYCLO[2.2.2]OCTANONE,3-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2-chlorobicyclo[2.2.2]octan-3-one | CAS Registry Number: 23804-48-0
Synonyms: Bicyclo[2.2.2]octanone, 3-chloro-, AC1LBEXB, SCHEMBL16899696, CTK6G6253, IWNRIPIVJYCORH-UHFFFAOYSA-N, 2-chlorobicyclo[2.2.2]octan-3-one, 3-Chlorobicyclo[2.2.2]octan-2-one, 3-Chlorobicyclo[2.2.2]octan-2-one #, Bicyclo[2.2.2]octan-2-one, 3-chloro-

Molecular Formula: C8H11ClOMolecular Weight: 158.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWNRIPIVJYCORH-UHFFFAOYSA-N

23804-48-0
Bicyclo[2.2.2]octanone,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-hydroxy-, (1R,4R,6R)-rel- (0 suppliers)868673-70-5
Bicyclo[2.2.2]octanone,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-hydroxy-, (1R,4R,6S)-rel- (0 suppliers)868673-69-2
BICYCLO[2.2.2]OCTANONE,4-FLUORO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-methylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 502141-71-1
Synonyms: NSC222315, AC1L7L1U, NSC-222315, Bicyclo[2.2.2]octanone,4-fluoro-1-methyl-, 4-fluoro-1-methylbicyclo[2.2.2]octan-2-one

Molecular Formula: C9H13FOMolecular Weight: 156.197323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUQMFYFSASCRGR-UHFFFAOYSA-N

502141-71-1
BICYCLO[2.2.2]OCTANONE,5,6-BIS(METHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylidenebicyclo[2.2.2]octan-5-one | CAS Registry Number: 81825-45-8
Synonyms: CID144967, Bicyclo[2.2.2]octanone, 5,6-bis(methylene)-, Bicyclo(2.2.2)octanone, 5,6-bis(methylene)-

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBXCHGMAAYCTD-UHFFFAOYSA-N

81825-45-8
BICYCLO[2.2.2]OCTANONE,5-ETHYNYL-,(1R,4R,5S)-REL- (2 suppliers)697751-11-4
BICYCLO[2.2.2]OCTANONE,5-METHOXY-1,5-DIMETHYL-3-(2-ALLYL)-,(1R,3S,4R,5R)- (2 suppliers)791854-91-6
BICYCLO[2.2.2]OCTANONE,6-(METHOXYMETHYLENE)-1,3,3-TRIMETHYL-,(6E)- (2 suppliers)
Compound Structure IUPAC Name: (5E)-5-(methoxymethylidene)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 791067-75-9
Synonyms: Bicyclo[2.2.2]octanone,6- -1,3,3-trimethyl-, -

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOSVPZLUCWCOPC-CSKARUKUSA-N

791067-75-9
BICYCLO[2.2.2]OCTANONE,6-ETHYNYL-,(1R,4S,6R)-REL- (2 suppliers)697747-89-0
BICYCLO[2.2.2]OCTANONE,6-HYDROXY-1-METHYL-,(1R,4S,6R)-REL- (2 suppliers)791067-76-0
BICYCLO[2.2.2]OCTANONE,6-HYDROXY-1-METHYL-,(1R,4S,6S)-REL- (2 suppliers)791067-77-1
BICYCLO[2.2.2]OCTANONE,6-HYDROXY-4-METHYL-,(1R,4S,6R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,6R)-6-hydroxy-4-methylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 615280-27-8
Synonyms: Bicyclo[2.2.2]octanone, 6-hydroxy-4-methyl-, (1R,4S,6R)- (9CI), CTK2F1957, AG-G-24283

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGQZZTHCHSBGFQ-BHNWBGBOSA-N

615280-27-8
BICYCLO[20.2.2]HEXACOSA-22,24,25-TRIENE (1 supplier)81005-62-1
Bicyclo[25.3.1]hentriaconta-1(31),27,29-trien-31-amine,28,29-dimethoxy- (0 suppliers)61657-99-6
134051 to 134100 of 182002 results  Page: << Previous 50 Results 2680 2681 [2682] 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
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