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CHEMICAL products beginning with : E
17901 to 17950 of 61977 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 [359] 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[2,4-bis[(3-methyl-2-butenyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 70538-44-2
Synonyms: SureCN3901893, CTK2H4776

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULXSSDSUHPKQMJ-UHFFFAOYSA-N

70538-44-2
ETHANONE, 1-[2,4-BIS[(4-CHLOROPHENYL)METHOXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis[(4-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 821780-54-5
Synonyms: CTK3E1819, Ethanone, 1-[2,4-bis[(4-chlorophenyl)methoxy]phenyl]-

Molecular Formula: C22H18Cl2O3Molecular Weight: 401.282520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIANQIHEHDMSAQ-UHFFFAOYSA-N

821780-54-5
Ethanone, 1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 24672-82-0
Synonyms: MLS000541218, AC1LID7C, CTK0J4689, HMS2308M23, SMR000162132, 1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]ethanone, 1-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVZGZERRGSOKDB-UHFFFAOYSA-N

24672-82-0
Ethanone, 1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]ethanone | CAS Registry Number: 116203-38-4
Synonyms: ACMC-20mlzh, AGN-PC-00OFM9, CTK0C5787

Molecular Formula: C24H24O5Molecular Weight: 392.444360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCCGPRBCQPGJDU-UHFFFAOYSA-N

116203-38-4
Ethanone, 1-[2,4-dihydroxy-3-(1-methyl-2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-but-3-en-2-yl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 79557-73-6
Synonyms: AGN-PC-00KHML, SureCN11040846, CTK2F9402

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORMMBNPUNOBQOS-UHFFFAOYSA-N

79557-73-6
Ethanone, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 19825-40-2
Synonyms: SureCN5513553, MLS000697723, CTK0E0618, HMS2270K13, 3-prenyl-2,4-dihydroxyacetophenone, SMR000470988, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 1-[2,4-dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-ethanone

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUEWXRMYZUGMME-UHFFFAOYSA-N

19825-40-2
Ethanone, 1-[2,4-dihydroxy-3-(3-phenyl-2-propenyl)phenyl]-, (E)- (0 suppliers)95056-00-1
Ethanone, 1-[2,4-dihydroxy-3-(oxiranylmethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-(oxiran-2-ylmethyl)phenyl]ethanone | CAS Registry Number: 105917-30-4
Synonyms: ACMC-20m97u, AGN-PC-00NT1Q, CTK0G4397

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNMIQHJPRWVBCW-UHFFFAOYSA-N

105917-30-4
Ethanone, 1-[2,4-dihydroxy-3-(phenyl-1-piperidinylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-[phenyl(piperidin-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 67088-12-4
Synonyms: CTK1H8763

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEFIHAASWLDTJC-UHFFFAOYSA-N

67088-12-4
Ethanone, 1-[2,4-dihydroxy-3-(phenylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-benzyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 67088-16-8
Synonyms: SureCN5519291, CTK1H8762

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVGRASFFKYSVNW-UHFFFAOYSA-N

67088-16-8
ETHANONE, 1-[2,4-DIHYDROXY-3-IODO-6-(METHOXYMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-iodo-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 321569-79-3
Synonyms: Ethanone, 1-[2,4-dihydroxy-3-iodo-6-(methoxymethoxy)phenyl]-, AGN-PC-004WUE, CTK1B2496

Molecular Formula: C10H11IO5Molecular Weight: 338.095810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQKGPNKPQSGWKX-UHFFFAOYSA-N

321569-79-3
Ethanone, 1-[2,4-dihydroxy-5-(2-thiazolylazo)phenyl]-, oxime (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-(1-nitrosoethylidene)-2-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,5-dien-1-one | CAS Registry Number: 139883-81-1
Synonyms: ACMC-20mz90, CTK0F1825

Molecular Formula: C11H10N4O3SMolecular Weight: 278.287100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NJTLVBXWEYVENO-UHFFFAOYSA-N

139883-81-1
Ethanone, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 28437-37-8
Synonyms: AK-087/42718385, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]ethanone, ZINC00481600, AC1LID7F, SureCN5519349, MLS000539714, CTK0I5194, MolPort-002-818-088, HMS2279O03, MCULE-5366032157, SMR000162133, 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIMBPCIHPXPPDB-UHFFFAOYSA-N

28437-37-8
Ethanone, 1-[2,4-dihydroxy-5-(3-phenyl-2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-phenylprop-2-enyl)phenyl]ethanone | CAS Registry Number: 68421-23-8
Synonyms: CTK1H5988

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCAWDZRKGJDGPB-UHFFFAOYSA-N

68421-23-8
Ethanone, 1-[2,4-dihydroxy-5-[(6-methoxy-2-benzothiazolyl)azo]phenyl]-,oxime (0 suppliers)137514-91-1
Ethanone, 1-[2,4-dihydroxy-6-(2-propenyloxy)phenyl]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-prop-2-enoxyphenyl)-2-methoxyethanone | CAS Registry Number: 62330-10-3
Synonyms: CTK2C2194

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKMXGCIRRQQXRI-UHFFFAOYSA-N

62330-10-3
Ethanone, 1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 87080-11-3
Synonyms: AGN-PC-001NFE, CTK2I2834

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPPWBJGEUABUMJ-UHFFFAOYSA-N

87080-11-3
ETHANONE, 1-[2,4-DIMETHOXY-5-(PHENYLSELENO)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxy-5-phenylselanylphenyl)ethanone | CAS Registry Number: 646472-75-5
Synonyms: CTK2A4582, Ethanone, 1-[2,4-dimethoxy-5-(phenylseleno)phenyl]-

Molecular Formula: C16H16O3SeMolecular Weight: 335.256440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXJLBRDRTIDHEE-UHFFFAOYSA-N

646472-75-5
Ethanone, 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 60237-54-9
Synonyms: AGN-PC-00PNPG, CTK2F1068

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTKXOQMNPLWSBX-UHFFFAOYSA-N

60237-54-9
Ethanone, 1-[2,5-bis(1-methylethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-di(propan-2-yloxy)phenyl]ethanone | CAS Registry Number: 114590-72-6
Synonyms: ACMC-20mkkb, CTK0C6955

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHSTIWJCLJQEK-UHFFFAOYSA-N

114590-72-6
Ethanone, 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone | CAS Registry Number: 76784-41-3
Synonyms: AGN-PC-00O4IS, CTK2G0473

Molecular Formula: C12H8Cl2F6O3Molecular Weight: 385.086539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QUGRXVIQRDEVSH-UHFFFAOYSA-N

76784-41-3
ETHANONE, 1-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-chloroethanone | CAS Registry Number: 389082-82-0
Synonyms: CTK1B4533, Ethanone, 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-chloro-

Molecular Formula: C12H9ClF6O3Molecular Weight: 350.641479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SDFSBBGUCPWSLK-UHFFFAOYSA-N

389082-82-0
ETHANONE, 1-[2,5-BIS(PHENYLMETHOXY)PHENYL]-2-BROMO- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromoethanone | CAS Registry Number: 344235-40-1
Synonyms: CTK1B7714, Ethanone, 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromo-

Molecular Formula: C22H19BrO3Molecular Weight: 411.288460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUFXZTHZHCDKAC-UHFFFAOYSA-N

344235-40-1
Ethanone, 1-[2,5-difluoro-4-(3-methyl-1-piperazinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,5-difluoro-4-(3-methylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 144647-64-3
Synonyms: ACMC-20n46j, CTK0B2915

Molecular Formula: C13H16F2N2OMolecular Weight: 254.275746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQLQHTWNLFFSPJ-UHFFFAOYSA-N

144647-64-3
Ethanone, 1-[2,5-dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 132752-04-6
Synonyms: ACMC-20muna, AGN-PC-007GRE, CTK0C0593, ZINC09246049, AKOS000343490

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOHUIOAOLBFZFL-UHFFFAOYSA-N

132752-04-6
ETHANONE, 1-[2,5-DIMETHYL-1-[(1R)-1-PHENYLETHYL]-1H-PYRROL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone | CAS Registry Number: 369657-07-8
Synonyms: CTK1A9786, Ethanone, 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-1H-pyrrol-3-yl]-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVFZWKHIVNLBRD-GFCCVEGCSA-N

369657-07-8
Ethanone, 1-[2,5-dimethyl-4-(2-nitrophenyl)-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-4-(2-nitrophenyl)furan-3-yl]ethanone | CAS Registry Number: 88484-92-8
Synonyms: ACMC-20laeh, AGN-PC-00LMS7, CTK3B0842

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIJLXRNSQGJBNJ-UHFFFAOYSA-N

88484-92-8
Ethanone, 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)furan-3-yl]ethanone | CAS Registry Number: 88484-94-0
Synonyms: ACMC-20laej, AGN-PC-00LMS9, CTK3B0840

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQIVASJIMVLTGL-UHFFFAOYSA-N

88484-94-0
Ethanone, 1-[2,6-bis(acetyloxy)-4-hydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-acetyl-3-acetyloxy-5-hydroxyphenyl) acetate | CAS Registry Number: 17820-32-5
Synonyms: SureCN6023659, AGN-PC-009B89, CTK0A6942

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOOLMQQGUCURDX-UHFFFAOYSA-N

17820-32-5
Ethanone, 1-[2,6-bis(acetyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-acetyl-3-acetyloxyphenyl) acetate | CAS Registry Number: 144152-28-3
Synonyms: ACMC-20n3ne, SureCN11386633, AGN-PC-0031XI, CTK0E9796

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQSKGNHSFVZDGZ-UHFFFAOYSA-N

144152-28-3
Ethanone, 1-[2,6-bis[2-(triethoxysilyl)ethyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethanone | CAS Registry Number: 154735-86-1
Synonyms: CTK0E7779

Molecular Formula: C24H44O7Si2Molecular Weight: 500.772960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDIRKAISRHCKAR-UHFFFAOYSA-N

154735-86-1
Ethanone, 1-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]-, trans- (0 suppliers)88308-39-8
Ethanone, 1-[2,6-dihydroxy-4-(1-pyrrolidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 100942-39-0
Synonyms: ACMC-20m3zg, CTK0G8551, AKOS002676246

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPQBMNYREXHFSZ-UHFFFAOYSA-N

100942-39-0
ETHANONE, 1-[2,6-DIHYDROXY-4-(3-METHYLBUTOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,6-dihydroxy-4-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 918814-69-4
Synonyms: CTK3H5735, Ethanone, 1-[2,6-dihydroxy-4-(3-methylbutoxy)phenyl]-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBMACXRVJSWZPC-UHFFFAOYSA-N

918814-69-4
Ethanone, 1-[2,6-dihydroxy-4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 35028-02-5
Synonyms: AGN-PC-007HAT, SureCN14181066, CTK1B7274

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFVYOWUQWRDTJJ-UHFFFAOYSA-N

35028-02-5
Ethanone, 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethanone | CAS Registry Number: 61547-69-1
Synonyms: CTK2D7719

Molecular Formula: C16H12F4OMolecular Weight: 296.259493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZBQVSRLYKVUMA-UHFFFAOYSA-N

61547-69-1
Ethanone, 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 61547-70-4
Synonyms: CTK2D7718

Molecular Formula: C16H13F4NOMolecular Weight: 311.274133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVKKPQXSVCKSFO-UHFFFAOYSA-N

61547-70-4
Ethanone, 1-[2-(1,1-dimethylethyl)-1-cyclohexen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-tert-butylcyclohexen-1-yl)ethanone | CAS Registry Number: 64764-64-3
Synonyms: CTK1I4311

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

InChIKey: HLDJCMTVJNXFCK-UHFFFAOYSA-N

64764-64-3
Ethanone, 1-[2-(1,1-dimethylethyl)-3-cyclohexen-1-yl]-, trans- (0 suppliers)62101-58-0
Ethanone, 1-[2-(1,1-dimethylethyl)-4,5-dihydro-4,5-dimethyl-5-oxazolyl]-,trans- (0 suppliers)88309-36-8
Ethanone, 1-[2-(1,1-dimethylethyl)-4,5-dihydro-4-methyl-5-oxazolyl]-,cis- (0 suppliers)88309-27-7
Ethanone, 1-[2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-tert-butyl-4,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 60788-23-0
Synonyms: CTK2E9094

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIWLKRVATMSBJE-UHFFFAOYSA-N

60788-23-0
Ethanone, 1-[2-(1,1-dimethylethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-tert-butylphenyl)ethanone | CAS Registry Number: 22583-61-5
Synonyms: SureCN360806, CTK0J6283, 1-(2-tert-butylphenyl)ethan-1-one, MCULE-9229869578

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

InChIKey: MKDNDFZMUIMPPY-UHFFFAOYSA-N

22583-61-5
Ethanone, 1-[2-(1,2-dihydroxy-1-methylethyl)-6-hydroxy-5-benzofuranyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,2-dihydroxypropan-2-yl)-6-hydroxy-1-benzofuran-5-yl]ethanone | CAS Registry Number: 143381-66-2
Synonyms: ACMC-20n2kw, CTK0B4726

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVWBZLXMMRZUNI-UHFFFAOYSA-N

143381-66-2
Ethanone, 1-[2-(1-bromoethyl)-4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-bromoethyl)-4-tert-butylcyclohexyl]ethanone | CAS Registry Number: 61675-09-0
Synonyms: CTK2D4983

Molecular Formula: C14H25BrOMolecular Weight: 289.251700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIFOMRULAIQAM-UHFFFAOYSA-N

61675-09-0
Ethanone, 1-[2-(1-bromoethyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-bromoethyl)cyclohexyl]ethanone | CAS Registry Number: 61675-08-9
Synonyms: CTK2D4984

Molecular Formula: C10H17BrOMolecular Weight: 233.145380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEWMWWDWMYUXIX-UHFFFAOYSA-N

61675-08-9
Ethanone, 1-[2-(1-hydroxy-1-methylethyl)-5-benzofuranyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone | CAS Registry Number: 64165-99-7
Synonyms: SureCN12640272, CTK2A7054

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJKBKOOIAOIYSD-UHFFFAOYSA-N

64165-99-7
ETHANONE, 1-[2-(1-METHYLETHENYL)-6-[2-(TRIMETHYLSILYL)ETHYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-prop-1-en-2-yl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-32-6
Synonyms: CTK3F9836, Ethanone, 1-[2-(1-methylethenyl)-6-[2-(trimethylsilyl)ethyl]phenyl]-

Molecular Formula: C16H24OSiMolecular Weight: 260.446660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COUORYYBFNKYJE-UHFFFAOYSA-N

922731-32-6
Ethanone, 1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 59942-89-1
Synonyms: AGN-PC-00Q3AC, SureCN3197152, CTK1D8985

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSVNIJDFSGCUCZ-UHFFFAOYSA-N

59942-89-1
ETHANONE, 1-[2-(1-NAPHTHALENYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-naphthalen-1-ylphenyl)ethanone | CAS Registry Number: 858035-58-2
Synonyms: CTK3C8198, AKOS005821014, Ethanone, 1-[2-(1-naphthalenyl)phenyl]-

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFYGZRKSQAJUGZ-UHFFFAOYSA-N

858035-58-2
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