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CHEMICAL products beginning with : E
20851 to 20900 of 79700 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 [418] 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)- (0 suppliers)56620-52-1
Ethanone, 1-(1,2,3,4-tetrahydro-6-methyl-2,4-diphenyl-5-pyrimidinyl)-,trans- (1 supplier)91357-26-5
Ethanone, 1-(1,2,3,4-tetrahydro-7-methoxy-2-naphthalenyl)- (0 suppliers)238752-39-1
Ethanone, 1-(1,2,3,4-tetrahydronaphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone | CAS Registry Number: 57055-36-4
Synonyms: SureCN2448483, CTK1E1316, AKOS012010376

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQABVRJAGAAIPJ-UHFFFAOYSA-N

57055-36-4
Ethanone, 1-(1,2,3,5,8,8a-hexahydro-4-azulenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3,5,8,8a-hexahydroazulen-4-yl)ethanone | CAS Registry Number: 88711-72-2
Synonyms: ACMC-20ld79, CTK3A7234

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZURVOEFRSDSIOP-UHFFFAOYSA-N

88711-72-2
Ethanone, 1-(1,2,3,6,7,8-hexahydro-4-pyrenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone | CAS Registry Number: 70200-28-1
Synonyms: AGN-PC-00NM4D, CTK2H5174

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWNCKTZOHZRUNA-UHFFFAOYSA-N

70200-28-1
Ethanone, 1-(1,2,3-trimethyl-2-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 70987-81-4
Synonyms: AC1LCANU, 1-(1,2,3-Trimethyl-cyclopent-2-enyl)-ethanone, CTK2H4186, AG-J-07025, 1-(1,2,3-Trimethyl-2-cyclopenten-1-yl)ethanone, 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone

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

InChIKey: GADXMBFTJVBEIN-UHFFFAOYSA-N

70987-81-4
Ethanone, 1-(1,2,4,5-tetramethyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone | CAS Registry Number: 52649-29-3
Synonyms: AGN-PC-003V4N, CTK1G2332

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKQXCNWAGXJRHB-UHFFFAOYSA-N

52649-29-3
Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone;hydrobromide | CAS Registry Number: 88599-20-6
Synonyms: ACMC-20lbrs, AGN-PC-02THOZ, SureCN10920212, CTK3A9091

Molecular Formula: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNZWQVQUAXCRTA-UHFFFAOYSA-N

88599-20-6
Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-acetyloxime (1 supplier)113590-47-9
Ethanone, 1-(1,2,5,6-tetrahydro-1-nitroso-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-nitroso-3,6-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 62002-84-0
Synonyms: CTK2C8946

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWHPSXYXHZPIGF-UHFFFAOYSA-N

62002-84-0
Ethanone, 1-(1,2,5,8-tetrahydro-2,5,5,7,8,8-hexamethyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5,5,7,8,8-hexamethyl-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 97813-89-3
Synonyms: ACMC-20m1qw, CTK3F2000

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYWVDHPFIAHLCG-UHFFFAOYSA-N

97813-89-3
Ethanone, 1-(1,2,5-trimethylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 7061-70-3
Synonyms: AC1NR63Y, DTXSID40990830, AKOS002774621, 2-(2-Chlorophenoxy)-N,N-bis(2-methoxyethyl)ethan-1-amine, N-[2-(2-chlorophenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

Molecular Formula: C14H22ClNO3Molecular Weight: 287.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTKJFFGPTKBUSD-UHFFFAOYSA-N

7061-70-3
Ethanone, 1-(1,2-dichlorocyclohexyl)-, trans- (1 supplier)83591-66-6
Ethanone, 1-(1,2-dihydro-1-acenaphthylenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)ethanone | CAS Registry Number: 88970-52-9
Synonyms: ACMC-20lfnv, SureCN5370015, CTK3A4099

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYVVCDVZVDRHMR-UHFFFAOYSA-N

88970-52-9
Ethanone, 1-(1,2-dihydronaphtho[2,1-b]furan-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dihydrobenzo[e][1]benzofuran-2-yl)ethanone | CAS Registry Number: 62019-35-6
Synonyms: CTK2C8692

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKJIEQUAGACDS-UHFFFAOYSA-N

62019-35-6
Ethanone, 1-(1,2-dihydroxycyclohexyl)-, cis- (2 suppliers)699-41-2
Ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, O-ethenyloxime, (E)- (1 supplier)89969-95-9
Ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,2-dimethylindol-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 89969-75-5
Synonyms: ACMC-20lsad, AC1N0RV7, CTK2I8144, MCULE-6578174876, N-[1-(1,2-dimethylindol-3-yl)ethylidene]hydroxylamine

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNCIYJOBJGMCBT-UHFFFAOYSA-N

89969-75-5
Ethanone, 1-(1,2-dimethyl-2-cyclohexen-1-yl)-,2-(2,4-dinitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(1,2-dimethylcyclohex-2-en-1-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5440-74-4
Synonyms: 1-[1-(1,2-dimethylcyclohex-2-en-1-yl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine, NSC20734, AC1Q20U8, KST-1B6536, AR-1B8857, NSC-20734

Molecular Formula: C16H20N4O4Molecular Weight: 332.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMXUNNXIQBLUFE-SFQUDFHCSA-N

5440-74-4
Ethanone, 1-(1,2-dimethyl-2-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 70987-82-5
Synonyms: AC1LBW7U, 1-(1,2-Dimethyl-cyclopent-2-enyl)-ethanone, CTK2H4185, AG-K-93251, 1-(1,2-Dimethyl-2-cyclopenten-1-yl)ethanone, 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone

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

InChIKey: SQSSVAWQTXPEIF-UHFFFAOYSA-N

70987-82-5
Ethanone, 1-(1,2-dimethyl-2-cyclopenten-1-yl)-, (S)- (1 supplier)58364-77-5
Ethanone, 1-(1,2-dimethyl-6-methylene-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 90231-49-5
Synonyms: AGN-PC-00KV5X, CTK3I3174

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUVAVXIVUJNVKJ-UHFFFAOYSA-N

90231-49-5
Ethanone, 1-(1,3,4-trimethyl-6-methylene-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3,4-trimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 90213-46-0
Synonyms: CTK3I3220

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRTMLTWWEOVGRS-UHFFFAOYSA-N

90213-46-0
Ethanone, 1-(1,3-benzodioxol-5-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 62681-68-9
Synonyms: AC1NFONP, CTK2B4419, N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDSUJNDSNUKNAU-UHFFFAOYSA-N

62681-68-9
ETHANONE, 1-(1,3-BENZODIOXOL-5-YL)-2,2-DIBROMO- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2-dibromoethanone | CAS Registry Number: 783321-45-9
Synonyms: CTK2F9883, Ethanone, 1-(1,3-benzodioxol-5-yl)-2,2-dibromo-

Molecular Formula: C9H6Br2O3Molecular Weight: 321.950140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSCBWWHYKHBDSF-UHFFFAOYSA-N

783321-45-9
ETHANONE, 1-(1,3-BENZODIOXOL-5-YL)-2,2-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2-dichloroethanone | CAS Registry Number: 519170-85-5
Synonyms: Ethanone, 1-(1,3-benzodioxol-5-yl)-2,2-dichloro-, AGN-PC-00FBP0, CTK1G3780

Molecular Formula: C9H6Cl2O3Molecular Weight: 233.048140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHQVCHUYNWEOIC-UHFFFAOYSA-N

519170-85-5
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 90998-36-0
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)ethanone, NSC611191, ACMC-20ltsf, AC1Q25WH, AC1L77R1, CTK3G5599, NSC-611191

Molecular Formula: C17H15BrO5Molecular Weight: 379.202000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMXIHWDJGRMAQC-UHFFFAOYSA-N

90998-36-0
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethanone | CAS Registry Number: 1025027-46-6
Synonyms: AKOS005202459, 1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-ethanone

Molecular Formula: C14H11NO3Molecular Weight: 241.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTYFCBDFMFBHAZ-UHFFFAOYSA-N

1025027-46-6
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(4-pyridinyl)- (0 suppliers)224040-84-0
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methylsulfinylethanone | CAS Registry Number: 56221-32-0
Synonyms: CTK1F5048, AKOS013964771

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARHNBAZUGKJKIZ-UHFFFAOYSA-N

56221-32-0
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]-,hydrochloride (1 supplier)61555-33-7
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methoxyethanone | CAS Registry Number: 23342-95-2
Synonyms: SCHEMBL5469811, AKOS009993196

Molecular Formula: C10H10O4Molecular Weight: 194.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBZXPYPUARDCKX-UHFFFAOYSA-N

23342-95-2
Ethanone, 1-(1,3-cyclooctadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-cycloocta-1,3-dien-1-ylethanone | CAS Registry Number: 26908-78-1
Synonyms: CTK0I5878

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WISOWSUDPCEFMO-UHFFFAOYSA-N

26908-78-1
Ethanone, 1-(1,3-dimethyl-1H-inden-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dimethylinden-1-yl)ethanone | CAS Registry Number: 62291-79-6
Synonyms: CTK2C2926

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTSAXMUBQMWVTR-UHFFFAOYSA-N

62291-79-6
Ethanone, 1-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethanone | CAS Registry Number: 109925-36-2
Synonyms: ACMC-20mcph, AGN-PC-02RDMT, SureCN9674754, CTK0D5476

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOOUYUKEXUNZRK-UHFFFAOYSA-N

109925-36-2
Ethanone, 1-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 110064-34-1
Synonyms: ACMC-20mcv0, CTK0D5340

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQVIYHDWJSYSKP-UHFFFAOYSA-N

110064-34-1
Ethanone, 1-(1,3-dioxan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dioxan-2-yl)ethanone | CAS Registry Number: 59044-10-9
Synonyms: AGN-PC-00FRZK, SureCN5698965, CTK1D9710

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNTAGWCDEVPITB-UHFFFAOYSA-N

59044-10-9
Ethanone, 1-(1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl)-,(S)- (1 supplier)61825-71-6
Ethanone, 1-(1,4,6-trimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 106265-48-9
Synonyms: AGN-PC-02NKFU, ACMC-20m9y4, SureCN10356894, CTK0G3522

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

InChIKey: ZBANLZMLIWSQKX-UHFFFAOYSA-N

106265-48-9
Ethanone, 1-(1,4-dihydro-5,8-dihydroxy-3-methyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,8-dihydroxy-3-methyl-1,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 61346-00-7
Synonyms: SureCN11599300, AGN-PC-02SA40, CTK2E1932

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDJWPGQJQYYEQR-UHFFFAOYSA-N

61346-00-7
Ethanone, 1-(1,4-dihydro-6-methyl-2-phenyl-4-thioxo-5-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)ethanone | CAS Registry Number: 81397-23-1
Synonyms: 1-(4-methyl-2-phenyl-6-sulfanyl-5-pyrimidinyl)-1-ethanone, AC1MCKB2, MLS000834980, CTK3E4493, MolPort-002-925-841, REGID_for_CID_2745800, HMS2811E20, SPB05363, SMR000461596, 1-(6-methyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)ethanone

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDDDVUIQRARTKS-UHFFFAOYSA-N

81397-23-1
Ethanone, 1-(1,4-dihydroxy-8-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dihydroxy-8-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 83662-31-1
Synonyms: CTK3D1491

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJLUOLVLSLETQA-UHFFFAOYSA-N

83662-31-1
Ethanone, 1-(1,4-dimethoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 65131-13-7
Synonyms: SureCN406268, CTK1J9421, HJILHFYKOIUJCA-UHFFFAOYSA-, InChI=1/C14H14O3/c1-9(15)12-8-13(16-2)10-6-4-5-7-11(10)14(12)17-3/h4-8H,1-3H3

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJILHFYKOIUJCA-UHFFFAOYSA-N

65131-13-7
Ethanone, 1-(1,4-dimethoxy-3-methyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethoxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 65131-16-0
Synonyms: CTK1I3437, 1-(1,4-dimethoxy-3-methyl-2-naphthyl)ethanone, 1-(1,4-dimethoxy-3-methylnaphthalen-2-yl)ethanone

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLHLQLPEBUSZKG-UHFFFAOYSA-N

65131-16-0
Ethanone, 1-(1,4-dimethyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)ethanone | CAS Registry Number: 90043-51-9
Synonyms: AGN-PC-00L08Y, CTK3I5130

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXWJCRBPDPTMFS-UHFFFAOYSA-N

90043-51-9
Ethanone, 1-(1,4-dimethyl-6-methylene-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 90213-44-8
Synonyms: AGN-PC-00KV5W, CTK3I3222

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCTSWAIXJPOIGV-UHFFFAOYSA-N

90213-44-8
Ethanone, 1-(1,4-dioxan-2-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dioxan-2-yl)-2-hydroxyethanone | CAS Registry Number: 62005-94-1
Synonyms: CTK1I9428

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPMWEFLHZAHCFC-UHFFFAOYSA-N

62005-94-1
Ethanone, 1-(1,4-dioxido-2-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)ethanone | CAS Registry Number: 79441-12-6
Synonyms: CTK2G4168

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQQHDUKJKKUDJX-UHFFFAOYSA-N

79441-12-6
Ethanone, 1-(1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]hept-5-en-5-yl)ethanone | CAS Registry Number: 84302-20-5
Synonyms: CTK3D0567

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRVBBKNCLSUJDC-UHFFFAOYSA-N

84302-20-5
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